N-[(1-methylpyrrolidin-3-yl)methyl]cyclopentanamine

C11H22N2 — CID 60856905

IUPACN-[(1-methylpyrrolidin-3-yl)methyl]cyclopentanamine
SMILESCN1CCC(CNC2CCCC2)C1
InChIInChI=1S/C11H22N2/c1-13-7-6-10(9-13)8-12-11-4-2-3-5-11/h10-12H,2-9H2,1H3
InChIKeyJWBZALCXTRRMDR-UHFFFAOYSA-N
MW182.31 g/mol
LogP1.47
Rot. Bonds3

About N-[(1-methylpyrrolidin-3-yl)methyl]cyclopentanamine

N-[(1-methylpyrrolidin-3-yl)methyl]cyclopentanamine (PubChem CID 60856905) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is N-[(1-methylpyrrolidin-3-yl)methyl]cyclopentanamine.

Molecular Properties

Compound NameN-[(1-methylpyrrolidin-3-yl)methyl]cyclopentanamine
PubChem CID60856905
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC NameN-[(1-methylpyrrolidin-3-yl)methyl]cyclopentanamine
SMILESCN1CCC(CNC2CCCC2)C1
InChIInChI=1S/C11H22N2/c1-13-7-6-10(9-13)8-12-11-4-2-3-5-11/h10-12H,2-9H2,1H3
InChIKeyJWBZALCXTRRMDR-UHFFFAOYSA-N
XLogP1.47
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1-methylpyrrolidin-3-yl)methyl]-1-propan-2-ylazepan-4-amine
CID 65073948
1-methyl-N-[(1-methylpiperidin-4-yl)methyl]piperidin-3-amine
CID 62657172
N-[(1-methylpyrrolidin-3-yl)methyl]-3-propan-2-ylcyclohexan-1-amine
CID 107448296
N-(cyclobutylmethyl)-1-methylazepan-4-amine
CID 65070057
1-butan-2-yl-N-[(1-methylpyrrolidin-3-yl)methyl]piperidin-4-amine
CID 71179367
1-cyclopentyl-3-[(1-methylpyrrolidin-3-yl)methyl]urea
CID 110749371
1-(1-methylpiperidin-3-yl)-N-[(1-methylpyrrolidin-3-yl)methyl]methanamine
CID 62659433
N-[2-(1-methylpiperidin-4-yl)ethyl]cyclooctanamine
CID 115717422
N-[(1-ethylpiperidin-3-yl)methyl]cyclopentanamine;hydrochloride
CID 115597495
1-methyl-N-[(4-methylcyclohexyl)methyl]azepan-4-amine
CID 65075081
1-methyl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]pyrrolidin-3-amine
CID 62976183
3-methyl-N-[(1-methylpiperidin-3-yl)methyl]cyclopentan-1-amine
CID 64502172

Frequently Asked Questions

What is the IUPAC name of N-[(1-methylpyrrolidin-3-yl)methyl]cyclopentanamine?
The IUPAC name of N-[(1-methylpyrrolidin-3-yl)methyl]cyclopentanamine (CID 60856905) is N-[(1-methylpyrrolidin-3-yl)methyl]cyclopentanamine.
What is the SMILES notation for N-[(1-methylpyrrolidin-3-yl)methyl]cyclopentanamine?
The canonical SMILES for N-[(1-methylpyrrolidin-3-yl)methyl]cyclopentanamine is CN1CCC(CNC2CCCC2)C1.
What is the InChIKey of N-[(1-methylpyrrolidin-3-yl)methyl]cyclopentanamine?
The InChIKey is JWBZALCXTRRMDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2/c1-13-7-6-10(9-13)8-12-11-4-2-3-5-11/h10-12H,2-9H2,1H3.
What are the key properties of N-[(1-methylpyrrolidin-3-yl)methyl]cyclopentanamine?
N-[(1-methylpyrrolidin-3-yl)methyl]cyclopentanamine has a molecular weight of 182.31 g/mol, XLogP of 1.47, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-methylpyrrolidin-3-yl)methyl]cyclopentanamine is sourced from PubChem (CID 60856905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).