N-(pyrrolidin-3-ylmethyl)pentan-2-amine

C10H22N2 — CID 107886815

IUPACN-(pyrrolidin-3-ylmethyl)pentan-2-amine
SMILESCCCC(C)NCC1CCNC1
InChIInChI=1S/C10H22N2/c1-3-4-9(2)12-8-10-5-6-11-7-10/h9-12H,3-8H2,1-2H3
InChIKeyRNOWGMQYCNLGCD-UHFFFAOYSA-N
MW170.30 g/mol
LogP1.37
Rot. Bonds5

About N-(pyrrolidin-3-ylmethyl)pentan-2-amine

N-(pyrrolidin-3-ylmethyl)pentan-2-amine (PubChem CID 107886815) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is N-(pyrrolidin-3-ylmethyl)pentan-2-amine.

Molecular Properties

Compound NameN-(pyrrolidin-3-ylmethyl)pentan-2-amine
PubChem CID107886815
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC NameN-(pyrrolidin-3-ylmethyl)pentan-2-amine
SMILESCCCC(C)NCC1CCNC1
InChIInChI=1S/C10H22N2/c1-3-4-9(2)12-8-10-5-6-11-7-10/h9-12H,3-8H2,1-2H3
InChIKeyRNOWGMQYCNLGCD-UHFFFAOYSA-N
XLogP1.37
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(pyrrolidin-3-ylmethyl)pentan-2-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

N-(piperidin-3-ylmethyl)pentan-2-amine
CID 80553041
N-(pyrrolidin-3-ylmethyl)hexan-2-amine
CID 63006351
(2S)-2-[[(3S)-pyrrolidin-3-yl]methylamino]propan-1-ol;sulfane
CID 160904644
5-methyl-N-(piperidin-3-ylmethyl)hexan-2-amine
CID 80553387
ethane;N'-[(2S,5R)-5-methylheptan-2-yl]-N-[[(3S)-pyrrolidin-3-yl]methyl]ethane-1,2-diamine
CID 177134730
N-(morpholin-2-ylmethyl)pentan-2-amine
CID 107886829
N-(pyrrolidin-3-ylmethyl)propan-1-amine
CID 13491799
N-[(1-ethylpyrrolidin-3-yl)methyl]pentan-2-amine
CID 60857491
3-[(pentan-2-ylamino)methyl]cyclopentan-1-ol
CID 103271338
1-N,1-N-dimethyl-2-N-(piperidin-3-ylmethyl)propane-1,2-diamine
CID 82938373
N-[[(3S)-pyrrolidin-3-yl]methyl]ethanamine;sulfane
CID 159305562
N-[(1-cyclopropylpyrrolidin-3-yl)methyl]pentan-2-amine
CID 60855645

Frequently Asked Questions

What is the IUPAC name of N-(pyrrolidin-3-ylmethyl)pentan-2-amine?
The IUPAC name of N-(pyrrolidin-3-ylmethyl)pentan-2-amine (CID 107886815) is N-(pyrrolidin-3-ylmethyl)pentan-2-amine.
What is the SMILES notation for N-(pyrrolidin-3-ylmethyl)pentan-2-amine?
The canonical SMILES for N-(pyrrolidin-3-ylmethyl)pentan-2-amine is CCCC(C)NCC1CCNC1.
What is the InChIKey of N-(pyrrolidin-3-ylmethyl)pentan-2-amine?
The InChIKey is RNOWGMQYCNLGCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2/c1-3-4-9(2)12-8-10-5-6-11-7-10/h9-12H,3-8H2,1-2H3.
What are the key properties of N-(pyrrolidin-3-ylmethyl)pentan-2-amine?
N-(pyrrolidin-3-ylmethyl)pentan-2-amine has a molecular weight of 170.30 g/mol, XLogP of 1.37, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(pyrrolidin-3-ylmethyl)pentan-2-amine is sourced from PubChem (CID 107886815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).