N,N-dimethyl-1-[(4-propylpiperidin-4-yl)methyl]piperidin-4-amine

C16H33N3 — CID 63129344

IUPACN,N-dimethyl-1-[(4-propylpiperidin-4-yl)methyl]piperidin-4-amine
SMILESCCCC1(CN2CCC(N(C)C)CC2)CCNCC1
InChIInChI=1S/C16H33N3/c1-4-7-16(8-10-17-11-9-16)14-19-12-5-15(6-13-19)18(2)3/h15,17H,4-14H2,1-3H3
InChIKeyJOYSZXZPYDTFEM-UHFFFAOYSA-N
MW267.46 g/mol
LogP2.18
Rot. Bonds5

About N,N-dimethyl-1-[(4-propylpiperidin-4-yl)methyl]piperidin-4-amine

N,N-dimethyl-1-[(4-propylpiperidin-4-yl)methyl]piperidin-4-amine (PubChem CID 63129344) has the molecular formula C16H33N3 and a molecular weight of 267.46 g/mol. Its IUPAC name is N,N-dimethyl-1-[(4-propylpiperidin-4-yl)methyl]piperidin-4-amine.

Molecular Properties

Compound NameN,N-dimethyl-1-[(4-propylpiperidin-4-yl)methyl]piperidin-4-amine
PubChem CID63129344
Molecular FormulaC16H33N3
Molecular Weight267.46 g/mol
Exact Mass267.27
IUPAC NameN,N-dimethyl-1-[(4-propylpiperidin-4-yl)methyl]piperidin-4-amine
SMILESCCCC1(CN2CCC(N(C)C)CC2)CCNCC1
InChIInChI=1S/C16H33N3/c1-4-7-16(8-10-17-11-9-16)14-19-12-5-15(6-13-19)18(2)3/h15,17H,4-14H2,1-3H3
InChIKeyJOYSZXZPYDTFEM-UHFFFAOYSA-N
XLogP2.18
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.46
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N,N-dimethyl-1-[(4-propylpiperidin-4-yl)methyl]piperidin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-[(4-propylpiperidin-4-yl)methyl]piperidin-4-amine?
The IUPAC name of N,N-dimethyl-1-[(4-propylpiperidin-4-yl)methyl]piperidin-4-amine (CID 63129344) is N,N-dimethyl-1-[(4-propylpiperidin-4-yl)methyl]piperidin-4-amine.
What is the SMILES notation for N,N-dimethyl-1-[(4-propylpiperidin-4-yl)methyl]piperidin-4-amine?
The canonical SMILES for N,N-dimethyl-1-[(4-propylpiperidin-4-yl)methyl]piperidin-4-amine is CCCC1(CN2CCC(N(C)C)CC2)CCNCC1.
What is the InChIKey of N,N-dimethyl-1-[(4-propylpiperidin-4-yl)methyl]piperidin-4-amine?
The InChIKey is JOYSZXZPYDTFEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33N3/c1-4-7-16(8-10-17-11-9-16)14-19-12-5-15(6-13-19)18(2)3/h15,17H,4-14H2,1-3H3.
What are the key properties of N,N-dimethyl-1-[(4-propylpiperidin-4-yl)methyl]piperidin-4-amine?
N,N-dimethyl-1-[(4-propylpiperidin-4-yl)methyl]piperidin-4-amine has a molecular weight of 267.46 g/mol, XLogP of 2.18, 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-[(4-propylpiperidin-4-yl)methyl]piperidin-4-amine is sourced from PubChem (CID 63129344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).