N,N-dimethyl-1-[1-(propan-2-ylamino)propan-2-yl]piperidin-4-amine

C13H29N3 — CID 62433161

IUPACN,N-dimethyl-1-[1-(propan-2-ylamino)propan-2-yl]piperidin-4-amine
SMILESCC(C)NCC(C)N1CCC(N(C)C)CC1
InChIInChI=1S/C13H29N3/c1-11(2)14-10-12(3)16-8-6-13(7-9-16)15(4)5/h11-14H,6-10H2,1-5H3
InChIKeyIAPAFPRGHIJKKB-UHFFFAOYSA-N
MW227.40 g/mol
LogP1.40
Rot. Bonds5

About N,N-dimethyl-1-[1-(propan-2-ylamino)propan-2-yl]piperidin-4-amine

N,N-dimethyl-1-[1-(propan-2-ylamino)propan-2-yl]piperidin-4-amine (PubChem CID 62433161) has the molecular formula C13H29N3 and a molecular weight of 227.40 g/mol. Its IUPAC name is N,N-dimethyl-1-[1-(propan-2-ylamino)propan-2-yl]piperidin-4-amine.

Molecular Properties

Compound NameN,N-dimethyl-1-[1-(propan-2-ylamino)propan-2-yl]piperidin-4-amine
PubChem CID62433161
Molecular FormulaC13H29N3
Molecular Weight227.40 g/mol
Exact Mass227.24
IUPAC NameN,N-dimethyl-1-[1-(propan-2-ylamino)propan-2-yl]piperidin-4-amine
SMILESCC(C)NCC(C)N1CCC(N(C)C)CC1
InChIInChI=1S/C13H29N3/c1-11(2)14-10-12(3)16-8-6-13(7-9-16)15(4)5/h11-14H,6-10H2,1-5H3
InChIKeyIAPAFPRGHIJKKB-UHFFFAOYSA-N
XLogP1.40
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.40
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-dimethyl-1-[3-methyl-4-(propan-2-ylamino)butan-2-yl]piperidin-4-amine
CID 79409671
N-propan-2-yl-2-(4-propan-2-ylpiperidin-1-yl)propan-1-amine
CID 103503231
1-butan-2-yl-N,N-dimethylpiperidin-4-amine
CID 90697678
N-propan-2-yl-2-(4-propylpiperidin-1-yl)propan-1-amine
CID 62439844
1-(1-anilinopropan-2-yl)-N,N-dimethylpiperidin-4-amine
CID 55089337
N,N-dimethyl-1-[4-(2-methylpropylamino)butan-2-yl]piperidin-4-amine
CID 62432465
1-(4-aminobutan-2-yl)-N,N-dimethylpiperidin-4-amine
CID 60915047
N,N-dimethyl-1-[5-(propan-2-ylamino)pentan-2-yl]pyrrolidin-3-amine
CID 55158377
N,N-dimethyl-1-[5-(methylamino)pentan-2-yl]piperidin-4-amine
CID 62432463
2-(4-benzylpiperidin-1-yl)-N-propan-2-ylpropan-1-amine
CID 62418678
1-butan-2-yl-N,N-dimethylpiperidin-4-amine;3,3-dimethyl-1-propan-2-ylazetidine
CID 177203992
N-(1-cyclopropylethyl)-2-pyrrolidin-1-ylpropan-1-amine
CID 79692352

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-[1-(propan-2-ylamino)propan-2-yl]piperidin-4-amine?
The IUPAC name of N,N-dimethyl-1-[1-(propan-2-ylamino)propan-2-yl]piperidin-4-amine (CID 62433161) is N,N-dimethyl-1-[1-(propan-2-ylamino)propan-2-yl]piperidin-4-amine.
What is the SMILES notation for N,N-dimethyl-1-[1-(propan-2-ylamino)propan-2-yl]piperidin-4-amine?
The canonical SMILES for N,N-dimethyl-1-[1-(propan-2-ylamino)propan-2-yl]piperidin-4-amine is CC(C)NCC(C)N1CCC(N(C)C)CC1.
What is the InChIKey of N,N-dimethyl-1-[1-(propan-2-ylamino)propan-2-yl]piperidin-4-amine?
The InChIKey is IAPAFPRGHIJKKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H29N3/c1-11(2)14-10-12(3)16-8-6-13(7-9-16)15(4)5/h11-14H,6-10H2,1-5H3.
What are the key properties of N,N-dimethyl-1-[1-(propan-2-ylamino)propan-2-yl]piperidin-4-amine?
N,N-dimethyl-1-[1-(propan-2-ylamino)propan-2-yl]piperidin-4-amine has a molecular weight of 227.40 g/mol, XLogP of 1.40, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-[1-(propan-2-ylamino)propan-2-yl]piperidin-4-amine is sourced from PubChem (CID 62433161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).