N-(3-methyl-2-pyrrolidin-1-ylbutyl)piperidin-4-amine

C14H29N3 — CID 54902639

IUPACN-(3-methyl-2-pyrrolidin-1-ylbutyl)piperidin-4-amine
SMILESCC(C)C(CNC1CCNCC1)N1CCCC1
InChIInChI=1S/C14H29N3/c1-12(2)14(17-9-3-4-10-17)11-16-13-5-7-15-8-6-13/h12-16H,3-11H2,1-2H3
InChIKeyTVCIEMPXFFPASJ-UHFFFAOYSA-N
MW239.41 g/mol
LogP1.45
Rot. Bonds5

About N-(3-methyl-2-pyrrolidin-1-ylbutyl)piperidin-4-amine

N-(3-methyl-2-pyrrolidin-1-ylbutyl)piperidin-4-amine (PubChem CID 54902639) has the molecular formula C14H29N3 and a molecular weight of 239.41 g/mol. Its IUPAC name is N-(3-methyl-2-pyrrolidin-1-ylbutyl)piperidin-4-amine.

Molecular Properties

Compound NameN-(3-methyl-2-pyrrolidin-1-ylbutyl)piperidin-4-amine
PubChem CID54902639
Molecular FormulaC14H29N3
Molecular Weight239.41 g/mol
Exact Mass239.24
IUPAC NameN-(3-methyl-2-pyrrolidin-1-ylbutyl)piperidin-4-amine
SMILESCC(C)C(CNC1CCNCC1)N1CCCC1
InChIInChI=1S/C14H29N3/c1-12(2)14(17-9-3-4-10-17)11-16-13-5-7-15-8-6-13/h12-16H,3-11H2,1-2H3
InChIKeyTVCIEMPXFFPASJ-UHFFFAOYSA-N
XLogP1.45
TPSA27.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.41
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(3-methyl-2-pyrrolidin-1-ylbutyl)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

Related Compounds

3,3-dimethyl-N-(3-methyl-2-pyrrolidin-1-ylbutyl)cyclopentan-1-amine
CID 80692361
1-N-(3-methyl-2-pyrrolidin-1-ylbutyl)cyclobutane-1,3-diamine
CID 80559918
N-[2-(4,4-dimethylazepan-1-yl)-3-methylbutyl]cyclopropanamine
CID 65286954
N-[3-methyl-2-(3-methylpiperidin-1-yl)butyl]cyclopropanamine
CID 62437767
N-(3-methyl-2-pyrrolidin-1-ylbutyl)-2-piperidin-4-ylsulfanylacetamide
CID 114627251
N-[2-(4-tert-butylpiperidin-1-yl)-3-methylbutyl]cyclopropanamine
CID 62413695
N-[2-(3-methoxypiperidin-1-yl)-3-methylbutyl]cyclopropanamine
CID 102968127
N-[3-methyl-2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)butyl]cyclopropanamine
CID 63167031
2-ethyl-N-(3-methyl-2-pyrrolidin-1-ylbutyl)cyclopentan-1-amine
CID 113260136
N-(2-piperidin-1-ylpropyl)cyclopropanamine
CID 62424338
1-(azepan-4-ylamino)propan-2-ol
CID 103980928
N-[2-(azocan-1-yl)propyl]cyclopentanamine
CID 62558696

Frequently Asked Questions

What is the IUPAC name of N-(3-methyl-2-pyrrolidin-1-ylbutyl)piperidin-4-amine?
The IUPAC name of N-(3-methyl-2-pyrrolidin-1-ylbutyl)piperidin-4-amine (CID 54902639) is N-(3-methyl-2-pyrrolidin-1-ylbutyl)piperidin-4-amine.
What is the SMILES notation for N-(3-methyl-2-pyrrolidin-1-ylbutyl)piperidin-4-amine?
The canonical SMILES for N-(3-methyl-2-pyrrolidin-1-ylbutyl)piperidin-4-amine is CC(C)C(CNC1CCNCC1)N1CCCC1.
What is the InChIKey of N-(3-methyl-2-pyrrolidin-1-ylbutyl)piperidin-4-amine?
The InChIKey is TVCIEMPXFFPASJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3/c1-12(2)14(17-9-3-4-10-17)11-16-13-5-7-15-8-6-13/h12-16H,3-11H2,1-2H3.
What are the key properties of N-(3-methyl-2-pyrrolidin-1-ylbutyl)piperidin-4-amine?
N-(3-methyl-2-pyrrolidin-1-ylbutyl)piperidin-4-amine has a molecular weight of 239.41 g/mol, XLogP of 1.45, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methyl-2-pyrrolidin-1-ylbutyl)piperidin-4-amine is sourced from PubChem (CID 54902639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).