4-[4-(3-aminobutyl)piperazin-1-yl]butan-2-amine;1-[4-(2-aminoethyl)piperazin-1-yl]-2-methylpropan-2-amine;1-[4-(2-aminoethyl)piperazin-1-yl]propan-2-amine;1-[4-(2-aminopropyl)piperazin-1-yl]-2-methylpropan-2-amine;N-methyl-2-[4-[2-(methylamino)ethyl]piperazin-1-yl]ethanamine;2-methyl-1-piperazin-1-ylpropan-2-amine

C60H143N23 — CID 157461244

IUPAC4-[4-(3-aminobutyl)piperazin-1-yl]butan-2-amine;1-[4-(2-aminoethyl)piperazin-1-yl]-2-methylpropan-2-amine;1-[4-(2-aminoethyl)piperazin-1-yl]propan-2-amine;1-[4-(2-aminopropyl)piperazin-1-yl]-2-methylpropan-2-amine;N-methyl-2-[4-[2-(methylamino)ethyl]piperazin-1-yl]ethanamine;2-methyl-1-piperazin-1-ylpropan-2-amine
SMILESCC(C)(N)CN1CCN(CCN)CC1.CC(C)(N)CN1CCNCC1.CC(N)CCN1CCN(CCC(C)N)CC1.CC(N)CN1CCN(CC(C)(C)N)CC1.CC(N)CN1CCN(CCN)CC1.CNCCN1CCN(CCNC)CC1
InChIInChI=1S/C12H28N4.C11H26N4.2C10H24N4.C9H22N4.C8H19N3/c1-11(13)3-5-15-7-9-16(10-8-15)6-4-12(2)14;1-10(12)8-14-4-6-15(7-5-14)9-11(2,3)13;1-11-3-5-13-7-9-14(10-8-13)6-4-12-2;1-10(2,12)9-14-7-5-13(4-3-11)6-8-14;1-9(11)8-13-6-4-12(3-2-10)5-7-13;1-8(2,9)7-11-5-3-10-4-6-11/h11-12H,3-10,13-14H2,1-2H3;10H,4-9,12-13H2,1-3H3;11-12H,3-10H2,1-2H3;3-9,11-12H2,1-2H3;9H,2-8,10-11H2,1H3;10H,3-7,9H2,1-2H3
InChIKeyBTYGZHNEQXHTQQ-UHFFFAOYSA-N
MW1186.96 g/mol
LogP-3.35
Rot. Bonds26

About 4-[4-(3-aminobutyl)piperazin-1-yl]butan-2-amine;1-[4-(2-aminoethyl)piperazin-1-yl]-2-methylpropan-2-amine;1-[4-(2-aminoethyl)piperazin-1-yl]propan-2-amine;1-[4-(2-aminopropyl)piperazin-1-yl]-2-methylpropan-2-amine;N-methyl-2-[4-[2-(methylamino)ethyl]piperazin-1-yl]ethanamine;2-methyl-1-piperazin-1-ylpropan-2-amine

4-[4-(3-aminobutyl)piperazin-1-yl]butan-2-amine;1-[4-(2-aminoethyl)piperazin-1-yl]-2-methylpropan-2-amine;1-[4-(2-aminoethyl)piperazin-1-yl]propan-2-amine;1-[4-(2-aminopropyl)piperazin-1-yl]-2-methylpropan-2-amine;N-methyl-2-[4-[2-(methylamino)ethyl]piperazin-1-yl]ethanamine;2-methyl-1-piperazin-1-ylpropan-2-amine (PubChem CID 157461244) has the molecular formula C60H143N23 and a molecular weight of 1186.96 g/mol. Its IUPAC name is 4-[4-(3-aminobutyl)piperazin-1-yl]butan-2-amine;1-[4-(2-aminoethyl)piperazin-1-yl]-2-methylpropan-2-amine;1-[4-(2-aminoethyl)piperazin-1-yl]propan-2-amine;1-[4-(2-aminopropyl)piperazin-1-yl]-2-methylpropan-2-amine;N-methyl-2-[4-[2-(methylamino)ethyl]piperazin-1-yl]ethanamine;2-methyl-1-piperazin-1-ylpropan-2-amine.

Molecular Properties

Compound Name4-[4-(3-aminobutyl)piperazin-1-yl]butan-2-amine;1-[4-(2-aminoethyl)piperazin-1-yl]-2-methylpropan-2-amine;1-[4-(2-aminoethyl)piperazin-1-yl]propan-2-amine;1-[4-(2-aminopropyl)piperazin-1-yl]-2-methylpropan-2-amine;N-methyl-2-[4-[2-(methylamino)ethyl]piperazin-1-yl]ethanamine;2-methyl-1-piperazin-1-ylpropan-2-amine
PubChem CID157461244
Molecular FormulaC60H143N23
Molecular Weight1186.96 g/mol
Exact Mass1186.19
IUPAC Name4-[4-(3-aminobutyl)piperazin-1-yl]butan-2-amine;1-[4-(2-aminoethyl)piperazin-1-yl]-2-methylpropan-2-amine;1-[4-(2-aminoethyl)piperazin-1-yl]propan-2-amine;1-[4-(2-aminopropyl)piperazin-1-yl]-2-methylpropan-2-amine;N-methyl-2-[4-[2-(methylamino)ethyl]piperazin-1-yl]ethanamine;2-methyl-1-piperazin-1-ylpropan-2-amine
SMILESCC(C)(N)CN1CCN(CCN)CC1.CC(C)(N)CN1CCNCC1.CC(N)CCN1CCN(CCC(C)N)CC1.CC(N)CN1CCN(CC(C)(C)N)CC1.CC(N)CN1CCN(CCN)CC1.CNCCN1CCN(CCNC)CC1
InChIInChI=1S/C12H28N4.C11H26N4.2C10H24N4.C9H22N4.C8H19N3/c1-11(13)3-5-15-7-9-16(10-8-15)6-4-12(2)14;1-10(12)8-14-4-6-15(7-5-14)9-11(2,3)13;1-11-3-5-13-7-9-14(10-8-13)6-4-12-2;1-10(2,12)9-14-7-5-13(4-3-11)6-8-14;1-9(11)8-13-6-4-12(3-2-10)5-7-13;1-8(2,9)7-11-5-3-10-4-6-11/h11-12H,3-10,13-14H2,1-2H3;10H,4-9,12-13H2,1-3H3;11-12H,3-10H2,1-2H3;3-9,11-12H2,1-2H3;9H,2-8,10-11H2,1H3;10H,3-7,9H2,1-2H3
InChIKeyBTYGZHNEQXHTQQ-UHFFFAOYSA-N
XLogP-3.35
TPSA305.91 Ų
H-Bond Donors12
H-Bond Acceptors23
Rotatable Bonds26
Heavy Atoms83
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001186.96
LogP ≤ 5-3.35
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1023

Analyze 4-[4-(3-aminobutyl)piperazin-1-yl]butan-2-amine;1-[4-(2-aminoethyl)piperazin-1-yl]-2-methylpropan-2-amine;1-[4-(2-aminoethyl)piperazin-1-yl]propan-2-amine;1-[4-(2-aminopropyl)piperazin-1-yl]-2-methylpropan-2-amine;N-methyl-2-[4-[2-(methylamino)ethyl]piperazin-1-yl]ethanamine;2-methyl-1-piperazin-1-ylpropan-2-amine with MolForge

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Related Compounds

1-(2,2-Difluorobutyl)-4-methanidylpiperazin-4-ium;1-(2,2-difluoroethyl)-4-methanidylpiperazin-4-ium;1-(2,2-difluoropropyl)-4-methanidylpiperazin-4-ium;1-(2-fluoroethyl)-4-methanidylpiperazin-4-ium;1-(1-fluoro-2-methylpropan-2-yl)-4-methanidylpiperazin-4-ium;1-methanidyl-4-(2,2,2-trifluoroethyl)piperazin-1-ium
CID 157944169
1-(2,2-difluorobutyl)-4-methanidylpiperazin-4-ium;1-(2,2-difluoroethyl)-4-methanidylpiperazin-4-ium;1-(2,2-difluoropropyl)-4-methanidylpiperazin-4-ium;1-(2-fluoroethyl)-4-methanidylpiperazin-4-ium;1-(1-fluoro-2-methylpropan-2-yl)-4-methanidylpiperazin-4-ium;(2R,6S)-4-methanidyl-1,2,6-trimethylpiperazin-4-ium
CID 160162269
(2S)-2-(difluoromethyl)-1-propan-2-ylpiperazine;(2S)-2,4-dimethyl-1-propan-2-ylpiperazine;(2R)-2,4-dimethyl-1-propan-2-ylpiperazine;(2R)-1-propan-2-yl-2-(trifluoromethyl)piperazine;(2S)-1-propan-2-yl-2-(trifluoromethyl)piperazine
CID 162084987
N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine;N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)propane-1,3-diamine;1-butyl-2,2,6,6-tetramethylpiperidin-4-amine
CID 44148487
1-(2-Piperazin-1-ylethyl)piperazine;1-(1-piperazin-1-ylpropan-2-yl)piperazine
CID 67764532
N-methyl-3-piperazin-1-ylpropan-1-amine;N-methyl-4-piperidin-1-ylbutan-1-amine;2-piperazin-1-ylethanamine;2-piperidin-1-ylethanamine;3-piperidin-1-ylpropan-1-amine
CID 90722711
N-[2-[bis(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethyl]-N,N',N'-tris(2,2,6,6-tetramethylpiperidin-4-yl)ethane-1,2-diamine
CID 140348178
1-(1-tert-butylpiperidin-4-yl)-4-methylpiperazine;N,N-dimethyl-1-propan-2-ylpiperidin-3-amine;1-N-methyl-3-N-[2-(propan-2-ylamino)ethyl]butane-1,3-diamine
CID 145666779
Ethane;1-methyl-4-[3-(4-propylpiperazin-1-yl)propyl]piperazine;1-(3-piperazin-1-ylpropyl)-4-propylpiperazine
CID 156885540
1-tert-butyl-3-methylpiperidin-4-amine;1-tert-butyl-4-methylpiperidin-4-amine;(3R,4R)-1-tert-butyl-3-methylpiperidin-4-amine;(3S,4S)-1-tert-butyl-3-methylpiperidin-4-amine;1-tert-butylpiperidin-4-amine
CID 157099764
3-[4-(3-aminobutan-2-yl)-2,5-dimethylpiperazin-1-yl]butan-2-amine;1-[4-(2-aminobutyl)-2,5-dimethylpiperazin-1-yl]butan-2-amine;4-[4-(3-aminobutyl)-2,5-dimethylpiperazin-1-yl]butan-2-amine;1-[4-(2-amino-2-methylpropyl)-2,5-dimethylpiperazin-1-yl]-2-methylpropan-2-amine;1-[4-(2-aminopropyl)-2,5-dimethylpiperazin-1-yl]propan-2-amine;2-[2,5-dimethyl-4-[2-(methylamino)ethyl]piperazin-1-yl]-N-methylethanamine
CID 157123868
1-[4-(2-Aminoethyl)-2-methylpiperazin-1-yl]propan-2-amine;1-[4-(2-aminoethyl)-3-methylpiperazin-1-yl]propan-2-amine;1-(2,4-dimethylpiperazin-1-yl)propan-2-amine;1-(3,4-dimethylpiperazin-1-yl)propan-2-amine;1-piperazin-1-ylbutan-2-amine;1-piperazin-1-ylpropan-2-amine
CID 157194393

Frequently Asked Questions

What is the IUPAC name of 4-[4-(3-aminobutyl)piperazin-1-yl]butan-2-amine;1-[4-(2-aminoethyl)piperazin-1-yl]-2-methylpropan-2-amine;1-[4-(2-aminoethyl)piperazin-1-yl]propan-2-amine;1-[4-(2-aminopropyl)piperazin-1-yl]-2-methylpropan-2-amine;N-methyl-2-[4-[2-(methylamino)ethyl]piperazin-1-yl]ethanamine;2-methyl-1-piperazin-1-ylpropan-2-amine?
The IUPAC name of 4-[4-(3-aminobutyl)piperazin-1-yl]butan-2-amine;1-[4-(2-aminoethyl)piperazin-1-yl]-2-methylpropan-2-amine;1-[4-(2-aminoethyl)piperazin-1-yl]propan-2-amine;1-[4-(2-aminopropyl)piperazin-1-yl]-2-methylpropan-2-amine;N-methyl-2-[4-[2-(methylamino)ethyl]piperazin-1-yl]ethanamine;2-methyl-1-piperazin-1-ylpropan-2-amine (CID 157461244) is 4-[4-(3-aminobutyl)piperazin-1-yl]butan-2-amine;1-[4-(2-aminoethyl)piperazin-1-yl]-2-methylpropan-2-amine;1-[4-(2-aminoethyl)piperazin-1-yl]propan-2-amine;1-[4-(2-aminopropyl)piperazin-1-yl]-2-methylpropan-2-amine;N-methyl-2-[4-[2-(methylamino)ethyl]piperazin-1-yl]ethanamine;2-methyl-1-piperazin-1-ylpropan-2-amine.
What is the SMILES notation for 4-[4-(3-aminobutyl)piperazin-1-yl]butan-2-amine;1-[4-(2-aminoethyl)piperazin-1-yl]-2-methylpropan-2-amine;1-[4-(2-aminoethyl)piperazin-1-yl]propan-2-amine;1-[4-(2-aminopropyl)piperazin-1-yl]-2-methylpropan-2-amine;N-methyl-2-[4-[2-(methylamino)ethyl]piperazin-1-yl]ethanamine;2-methyl-1-piperazin-1-ylpropan-2-amine?
The canonical SMILES for 4-[4-(3-aminobutyl)piperazin-1-yl]butan-2-amine;1-[4-(2-aminoethyl)piperazin-1-yl]-2-methylpropan-2-amine;1-[4-(2-aminoethyl)piperazin-1-yl]propan-2-amine;1-[4-(2-aminopropyl)piperazin-1-yl]-2-methylpropan-2-amine;N-methyl-2-[4-[2-(methylamino)ethyl]piperazin-1-yl]ethanamine;2-methyl-1-piperazin-1-ylpropan-2-amine is CC(C)(N)CN1CCN(CCN)CC1.CC(C)(N)CN1CCNCC1.CC(N)CCN1CCN(CCC(C)N)CC1.CC(N)CN1CCN(CC(C)(C)N)CC1.CC(N)CN1CCN(CCN)CC1.CNCCN1CCN(CCNC)CC1.
What is the InChIKey of 4-[4-(3-aminobutyl)piperazin-1-yl]butan-2-amine;1-[4-(2-aminoethyl)piperazin-1-yl]-2-methylpropan-2-amine;1-[4-(2-aminoethyl)piperazin-1-yl]propan-2-amine;1-[4-(2-aminopropyl)piperazin-1-yl]-2-methylpropan-2-amine;N-methyl-2-[4-[2-(methylamino)ethyl]piperazin-1-yl]ethanamine;2-methyl-1-piperazin-1-ylpropan-2-amine?
The InChIKey is BTYGZHNEQXHTQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H28N4.C11H26N4.2C10H24N4.C9H22N4.C8H19N3/c1-11(13)3-5-15-7-9-16(10-8-15)6-4-12(2)14;1-10(12)8-14-4-6-15(7-5-14)9-11(2,3)13;1-11-3-5-13-7-9-14(10-8-13)6-4-12-2;1-10(2,12)9-14-7-5-13(4-3-11)6-8-14;1-9(11)8-13-6-4-12(3-2-10)5-7-13;1-8(2,9)7-11-5-3-10-4-6-11/h11-12H,3-10,13-14H2,1-2H3;10H,4-9,12-13H2,1-3H3;11-12H,3-10H2,1-2H3;3-9,11-12H2,1-2H3;9H,2-8,10-11H2,1H3;10H,3-7,9H2,1-2H3.
What are the key properties of 4-[4-(3-aminobutyl)piperazin-1-yl]butan-2-amine;1-[4-(2-aminoethyl)piperazin-1-yl]-2-methylpropan-2-amine;1-[4-(2-aminoethyl)piperazin-1-yl]propan-2-amine;1-[4-(2-aminopropyl)piperazin-1-yl]-2-methylpropan-2-amine;N-methyl-2-[4-[2-(methylamino)ethyl]piperazin-1-yl]ethanamine;2-methyl-1-piperazin-1-ylpropan-2-amine?
4-[4-(3-aminobutyl)piperazin-1-yl]butan-2-amine;1-[4-(2-aminoethyl)piperazin-1-yl]-2-methylpropan-2-amine;1-[4-(2-aminoethyl)piperazin-1-yl]propan-2-amine;1-[4-(2-aminopropyl)piperazin-1-yl]-2-methylpropan-2-amine;N-methyl-2-[4-[2-(methylamino)ethyl]piperazin-1-yl]ethanamine;2-methyl-1-piperazin-1-ylpropan-2-amine has a molecular weight of 1186.96 g/mol, XLogP of -3.35, 26 rotatable bonds, 12 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(3-aminobutyl)piperazin-1-yl]butan-2-amine;1-[4-(2-aminoethyl)piperazin-1-yl]-2-methylpropan-2-amine;1-[4-(2-aminoethyl)piperazin-1-yl]propan-2-amine;1-[4-(2-aminopropyl)piperazin-1-yl]-2-methylpropan-2-amine;N-methyl-2-[4-[2-(methylamino)ethyl]piperazin-1-yl]ethanamine;2-methyl-1-piperazin-1-ylpropan-2-amine is sourced from PubChem (CID 157461244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).