1-(2,3-dimethylpiperazin-1-yl)butan-2-amine;3-(2,3-dimethylpiperazin-1-yl)butan-2-amine;4-(2,3-dimethylpiperazin-1-yl)butan-2-amine;2-(2,3-dimethylpiperazin-1-yl)-N-methylethanamine;1-(2,3-dimethylpiperazin-1-yl)-2-methylpropan-2-amine;1-(2,3-dimethylpiperazin-1-yl)pentan-2-amine;1-(2,3-dimethylpiperazin-1-yl)propan-2-amine

C69H159N21 — CID 159663423

IUPAC1-(2,3-dimethylpiperazin-1-yl)butan-2-amine;3-(2,3-dimethylpiperazin-1-yl)butan-2-amine;4-(2,3-dimethylpiperazin-1-yl)butan-2-amine;2-(2,3-dimethylpiperazin-1-yl)-N-methylethanamine;1-(2,3-dimethylpiperazin-1-yl)-2-methylpropan-2-amine;1-(2,3-dimethylpiperazin-1-yl)pentan-2-amine;1-(2,3-dimethylpiperazin-1-yl)propan-2-amine
SMILESCC(N)C(C)N1CCNC(C)C1C.CC(N)CCN1CCNC(C)C1C.CC(N)CN1CCNC(C)C1C.CC1NCCN(CC(C)(C)N)C1C.CCC(N)CN1CCNC(C)C1C.CCCC(N)CN1CCNC(C)C1C.CNCCN1CCNC(C)C1C
InChIInChI=1S/C11H25N3.4C10H23N3.2C9H21N3/c1-4-5-11(12)8-14-7-6-13-9(2)10(14)3;1-8-9(2)13(6-5-12-8)7-10(3,4)11;1-7(11)9(3)13-6-5-12-8(2)10(13)4;1-8(11)4-6-13-7-5-12-9(2)10(13)3;1-4-10(11)7-13-6-5-12-8(2)9(13)3;1-8-9(2)12(6-4-10-3)7-5-11-8;1-7(10)6-12-5-4-11-8(2)9(12)3/h9-11,13H,4-8,12H2,1-3H3;8-9,12H,5-7,11H2,1-4H3;7-10,12H,5-6,11H2,1-4H3;2*8-10,12H,4-7,11H2,1-3H3;8-11H,4-7H2,1-3H3;7-9,11H,4-6,10H2,1-3H3
InChIKeyMTCINQWHSGJNMZ-UHFFFAOYSA-N
MW1283.18 g/mol
LogP2.32
Rot. Bonds19

About 1-(2,3-dimethylpiperazin-1-yl)butan-2-amine;3-(2,3-dimethylpiperazin-1-yl)butan-2-amine;4-(2,3-dimethylpiperazin-1-yl)butan-2-amine;2-(2,3-dimethylpiperazin-1-yl)-N-methylethanamine;1-(2,3-dimethylpiperazin-1-yl)-2-methylpropan-2-amine;1-(2,3-dimethylpiperazin-1-yl)pentan-2-amine;1-(2,3-dimethylpiperazin-1-yl)propan-2-amine

1-(2,3-dimethylpiperazin-1-yl)butan-2-amine;3-(2,3-dimethylpiperazin-1-yl)butan-2-amine;4-(2,3-dimethylpiperazin-1-yl)butan-2-amine;2-(2,3-dimethylpiperazin-1-yl)-N-methylethanamine;1-(2,3-dimethylpiperazin-1-yl)-2-methylpropan-2-amine;1-(2,3-dimethylpiperazin-1-yl)pentan-2-amine;1-(2,3-dimethylpiperazin-1-yl)propan-2-amine (PubChem CID 159663423) has the molecular formula C69H159N21 and a molecular weight of 1283.18 g/mol. Its IUPAC name is 1-(2,3-dimethylpiperazin-1-yl)butan-2-amine;3-(2,3-dimethylpiperazin-1-yl)butan-2-amine;4-(2,3-dimethylpiperazin-1-yl)butan-2-amine;2-(2,3-dimethylpiperazin-1-yl)-N-methylethanamine;1-(2,3-dimethylpiperazin-1-yl)-2-methylpropan-2-amine;1-(2,3-dimethylpiperazin-1-yl)pentan-2-amine;1-(2,3-dimethylpiperazin-1-yl)propan-2-amine.

Molecular Properties

Compound Name1-(2,3-dimethylpiperazin-1-yl)butan-2-amine;3-(2,3-dimethylpiperazin-1-yl)butan-2-amine;4-(2,3-dimethylpiperazin-1-yl)butan-2-amine;2-(2,3-dimethylpiperazin-1-yl)-N-methylethanamine;1-(2,3-dimethylpiperazin-1-yl)-2-methylpropan-2-amine;1-(2,3-dimethylpiperazin-1-yl)pentan-2-amine;1-(2,3-dimethylpiperazin-1-yl)propan-2-amine
PubChem CID159663423
Molecular FormulaC69H159N21
Molecular Weight1283.18 g/mol
Exact Mass1282.31
IUPAC Name1-(2,3-dimethylpiperazin-1-yl)butan-2-amine;3-(2,3-dimethylpiperazin-1-yl)butan-2-amine;4-(2,3-dimethylpiperazin-1-yl)butan-2-amine;2-(2,3-dimethylpiperazin-1-yl)-N-methylethanamine;1-(2,3-dimethylpiperazin-1-yl)-2-methylpropan-2-amine;1-(2,3-dimethylpiperazin-1-yl)pentan-2-amine;1-(2,3-dimethylpiperazin-1-yl)propan-2-amine
SMILESCC(N)C(C)N1CCNC(C)C1C.CC(N)CCN1CCNC(C)C1C.CC(N)CN1CCNC(C)C1C.CC1NCCN(CC(C)(C)N)C1C.CCC(N)CN1CCNC(C)C1C.CCCC(N)CN1CCNC(C)C1C.CNCCN1CCNC(C)C1C
InChIInChI=1S/C11H25N3.4C10H23N3.2C9H21N3/c1-4-5-11(12)8-14-7-6-13-9(2)10(14)3;1-8-9(2)13(6-5-12-8)7-10(3,4)11;1-7(11)9(3)13-6-5-12-8(2)10(13)4;1-8(11)4-6-13-7-5-12-9(2)10(13)3;1-4-10(11)7-13-6-5-12-8(2)9(13)3;1-8-9(2)12(6-4-10-3)7-5-11-8;1-7(10)6-12-5-4-11-8(2)9(12)3/h9-11,13H,4-8,12H2,1-3H3;8-9,12H,5-7,11H2,1-4H3;7-10,12H,5-6,11H2,1-4H3;2*8-10,12H,4-7,11H2,1-3H3;8-11H,4-7H2,1-3H3;7-9,11H,4-6,10H2,1-3H3
InChIKeyMTCINQWHSGJNMZ-UHFFFAOYSA-N
XLogP2.32
TPSA275.04 Ų
H-Bond Donors14
H-Bond Acceptors21
Rotatable Bonds19
Heavy Atoms90
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001283.18
LogP ≤ 52.32
H-Bond Donors ≤ 514
H-Bond Acceptors ≤ 1021

Analyze 1-(2,3-dimethylpiperazin-1-yl)butan-2-amine;3-(2,3-dimethylpiperazin-1-yl)butan-2-amine;4-(2,3-dimethylpiperazin-1-yl)butan-2-amine;2-(2,3-dimethylpiperazin-1-yl)-N-methylethanamine;1-(2,3-dimethylpiperazin-1-yl)-2-methylpropan-2-amine;1-(2,3-dimethylpiperazin-1-yl)pentan-2-amine;1-(2,3-dimethylpiperazin-1-yl)propan-2-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dimethylpiperazin-1-yl)butan-2-amine;3-(2,3-dimethylpiperazin-1-yl)butan-2-amine;4-(2,3-dimethylpiperazin-1-yl)butan-2-amine;2-(2,3-dimethylpiperazin-1-yl)-N-methylethanamine;1-(2,3-dimethylpiperazin-1-yl)-2-methylpropan-2-amine;1-(2,3-dimethylpiperazin-1-yl)pentan-2-amine;1-(2,3-dimethylpiperazin-1-yl)propan-2-amine?
The IUPAC name of 1-(2,3-dimethylpiperazin-1-yl)butan-2-amine;3-(2,3-dimethylpiperazin-1-yl)butan-2-amine;4-(2,3-dimethylpiperazin-1-yl)butan-2-amine;2-(2,3-dimethylpiperazin-1-yl)-N-methylethanamine;1-(2,3-dimethylpiperazin-1-yl)-2-methylpropan-2-amine;1-(2,3-dimethylpiperazin-1-yl)pentan-2-amine;1-(2,3-dimethylpiperazin-1-yl)propan-2-amine (CID 159663423) is 1-(2,3-dimethylpiperazin-1-yl)butan-2-amine;3-(2,3-dimethylpiperazin-1-yl)butan-2-amine;4-(2,3-dimethylpiperazin-1-yl)butan-2-amine;2-(2,3-dimethylpiperazin-1-yl)-N-methylethanamine;1-(2,3-dimethylpiperazin-1-yl)-2-methylpropan-2-amine;1-(2,3-dimethylpiperazin-1-yl)pentan-2-amine;1-(2,3-dimethylpiperazin-1-yl)propan-2-amine.
What is the SMILES notation for 1-(2,3-dimethylpiperazin-1-yl)butan-2-amine;3-(2,3-dimethylpiperazin-1-yl)butan-2-amine;4-(2,3-dimethylpiperazin-1-yl)butan-2-amine;2-(2,3-dimethylpiperazin-1-yl)-N-methylethanamine;1-(2,3-dimethylpiperazin-1-yl)-2-methylpropan-2-amine;1-(2,3-dimethylpiperazin-1-yl)pentan-2-amine;1-(2,3-dimethylpiperazin-1-yl)propan-2-amine?
The canonical SMILES for 1-(2,3-dimethylpiperazin-1-yl)butan-2-amine;3-(2,3-dimethylpiperazin-1-yl)butan-2-amine;4-(2,3-dimethylpiperazin-1-yl)butan-2-amine;2-(2,3-dimethylpiperazin-1-yl)-N-methylethanamine;1-(2,3-dimethylpiperazin-1-yl)-2-methylpropan-2-amine;1-(2,3-dimethylpiperazin-1-yl)pentan-2-amine;1-(2,3-dimethylpiperazin-1-yl)propan-2-amine is CC(N)C(C)N1CCNC(C)C1C.CC(N)CCN1CCNC(C)C1C.CC(N)CN1CCNC(C)C1C.CC1NCCN(CC(C)(C)N)C1C.CCC(N)CN1CCNC(C)C1C.CCCC(N)CN1CCNC(C)C1C.CNCCN1CCNC(C)C1C.
What is the InChIKey of 1-(2,3-dimethylpiperazin-1-yl)butan-2-amine;3-(2,3-dimethylpiperazin-1-yl)butan-2-amine;4-(2,3-dimethylpiperazin-1-yl)butan-2-amine;2-(2,3-dimethylpiperazin-1-yl)-N-methylethanamine;1-(2,3-dimethylpiperazin-1-yl)-2-methylpropan-2-amine;1-(2,3-dimethylpiperazin-1-yl)pentan-2-amine;1-(2,3-dimethylpiperazin-1-yl)propan-2-amine?
The InChIKey is MTCINQWHSGJNMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3.4C10H23N3.2C9H21N3/c1-4-5-11(12)8-14-7-6-13-9(2)10(14)3;1-8-9(2)13(6-5-12-8)7-10(3,4)11;1-7(11)9(3)13-6-5-12-8(2)10(13)4;1-8(11)4-6-13-7-5-12-9(2)10(13)3;1-4-10(11)7-13-6-5-12-8(2)9(13)3;1-8-9(2)12(6-4-10-3)7-5-11-8;1-7(10)6-12-5-4-11-8(2)9(12)3/h9-11,13H,4-8,12H2,1-3H3;8-9,12H,5-7,11H2,1-4H3;7-10,12H,5-6,11H2,1-4H3;2*8-10,12H,4-7,11H2,1-3H3;8-11H,4-7H2,1-3H3;7-9,11H,4-6,10H2,1-3H3.
What are the key properties of 1-(2,3-dimethylpiperazin-1-yl)butan-2-amine;3-(2,3-dimethylpiperazin-1-yl)butan-2-amine;4-(2,3-dimethylpiperazin-1-yl)butan-2-amine;2-(2,3-dimethylpiperazin-1-yl)-N-methylethanamine;1-(2,3-dimethylpiperazin-1-yl)-2-methylpropan-2-amine;1-(2,3-dimethylpiperazin-1-yl)pentan-2-amine;1-(2,3-dimethylpiperazin-1-yl)propan-2-amine?
1-(2,3-dimethylpiperazin-1-yl)butan-2-amine;3-(2,3-dimethylpiperazin-1-yl)butan-2-amine;4-(2,3-dimethylpiperazin-1-yl)butan-2-amine;2-(2,3-dimethylpiperazin-1-yl)-N-methylethanamine;1-(2,3-dimethylpiperazin-1-yl)-2-methylpropan-2-amine;1-(2,3-dimethylpiperazin-1-yl)pentan-2-amine;1-(2,3-dimethylpiperazin-1-yl)propan-2-amine has a molecular weight of 1283.18 g/mol, XLogP of 2.32, 19 rotatable bonds, 14 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dimethylpiperazin-1-yl)butan-2-amine;3-(2,3-dimethylpiperazin-1-yl)butan-2-amine;4-(2,3-dimethylpiperazin-1-yl)butan-2-amine;2-(2,3-dimethylpiperazin-1-yl)-N-methylethanamine;1-(2,3-dimethylpiperazin-1-yl)-2-methylpropan-2-amine;1-(2,3-dimethylpiperazin-1-yl)pentan-2-amine;1-(2,3-dimethylpiperazin-1-yl)propan-2-amine is sourced from PubChem (CID 159663423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).