5-(2,4-dimethylpiperidin-1-yl)-N-propylpentan-1-amine

C15H32N2 — CID 62429994

IUPAC5-(2,4-dimethylpiperidin-1-yl)-N-propylpentan-1-amine
SMILESCCCNCCCCCN1CCC(C)CC1C
InChIInChI=1S/C15H32N2/c1-4-9-16-10-6-5-7-11-17-12-8-14(2)13-15(17)3/h14-16H,4-13H2,1-3H3
InChIKeyMRVLSQCMUAYIKI-UHFFFAOYSA-N
MW240.43 g/mol
LogP3.28
Rot. Bonds8

About 5-(2,4-dimethylpiperidin-1-yl)-N-propylpentan-1-amine

5-(2,4-dimethylpiperidin-1-yl)-N-propylpentan-1-amine (PubChem CID 62429994) has the molecular formula C15H32N2 and a molecular weight of 240.43 g/mol. Its IUPAC name is 5-(2,4-dimethylpiperidin-1-yl)-N-propylpentan-1-amine.

Molecular Properties

Compound Name5-(2,4-dimethylpiperidin-1-yl)-N-propylpentan-1-amine
PubChem CID62429994
Molecular FormulaC15H32N2
Molecular Weight240.43 g/mol
Exact Mass240.26
IUPAC Name5-(2,4-dimethylpiperidin-1-yl)-N-propylpentan-1-amine
SMILESCCCNCCCCCN1CCC(C)CC1C
InChIInChI=1S/C15H32N2/c1-4-9-16-10-6-5-7-11-17-12-8-14(2)13-15(17)3/h14-16H,4-13H2,1-3H3
InChIKeyMRVLSQCMUAYIKI-UHFFFAOYSA-N
XLogP3.28
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.43
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 5-(2,4-dimethylpiperidin-1-yl)-N-propylpentan-1-amine with MolForge

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

Launch Full Analysis

Related Compounds

3-(2,4-dimethylpiperidin-1-yl)-N-(2-methoxyethyl)propan-1-amine
CID 62570245
6-(2,4-dimethylpiperidin-1-yl)-2-methyl-2-(propylamino)hexan-1-ol
CID 64789152
3-(2-methylpiperidin-1-yl)-N-propylpropan-1-amine
CID 43193223
1-(3-chloropropyl)-2,4-dimethylpiperidine
CID 62332524
5-(2,4-dimethylpiperidin-1-yl)-2-methyl-2-(propylamino)pentanamide
CID 62330562
6-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-N-propylhexan-1-amine
CID 102728574
3-(2,4-dimethylpiperidin-1-yl)-2-methyl-N-propylpropan-1-amine
CID 62430346
6-(2,4-dimethylpiperidin-1-yl)hexan-3-amine
CID 106799729
5-(2,4-dimethylpiperidin-1-yl)-2-ethyl-2-(propylamino)pentan-1-ol
CID 106808652
2-[2-(2,4-dimethylpiperidin-1-yl)ethyl]-N-propylcyclopentan-1-amine
CID 79566322
3-(2,4-dimethylpiperidin-1-yl)propanal
CID 63039619
5-(2,4-dimethylpiperidin-1-yl)pentan-2-ol
CID 62330381

Frequently Asked Questions

What is the IUPAC name of 5-(2,4-dimethylpiperidin-1-yl)-N-propylpentan-1-amine?
The IUPAC name of 5-(2,4-dimethylpiperidin-1-yl)-N-propylpentan-1-amine (CID 62429994) is 5-(2,4-dimethylpiperidin-1-yl)-N-propylpentan-1-amine.
What is the SMILES notation for 5-(2,4-dimethylpiperidin-1-yl)-N-propylpentan-1-amine?
The canonical SMILES for 5-(2,4-dimethylpiperidin-1-yl)-N-propylpentan-1-amine is CCCNCCCCCN1CCC(C)CC1C.
What is the InChIKey of 5-(2,4-dimethylpiperidin-1-yl)-N-propylpentan-1-amine?
The InChIKey is MRVLSQCMUAYIKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2/c1-4-9-16-10-6-5-7-11-17-12-8-14(2)13-15(17)3/h14-16H,4-13H2,1-3H3.
What are the key properties of 5-(2,4-dimethylpiperidin-1-yl)-N-propylpentan-1-amine?
5-(2,4-dimethylpiperidin-1-yl)-N-propylpentan-1-amine has a molecular weight of 240.43 g/mol, XLogP of 3.28, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,4-dimethylpiperidin-1-yl)-N-propylpentan-1-amine is sourced from PubChem (CID 62429994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).