1-methyl-N-(2-pyrrolidin-1-ylethyl)cyclopentan-1-amine

C12H24N2 — CID 107911469

IUPAC1-methyl-N-(2-pyrrolidin-1-ylethyl)cyclopentan-1-amine
SMILESCC1(NCCN2CCCC2)CCCC1
InChIInChI=1S/C12H24N2/c1-12(6-2-3-7-12)13-8-11-14-9-4-5-10-14/h13H,2-11H2,1H3
InChIKeyUPNRLOZGFIGWHE-UHFFFAOYSA-N
MW196.34 g/mol
LogP2.00
Rot. Bonds4

About 1-methyl-N-(2-pyrrolidin-1-ylethyl)cyclopentan-1-amine

1-methyl-N-(2-pyrrolidin-1-ylethyl)cyclopentan-1-amine (PubChem CID 107911469) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is 1-methyl-N-(2-pyrrolidin-1-ylethyl)cyclopentan-1-amine.

Molecular Properties

Compound Name1-methyl-N-(2-pyrrolidin-1-ylethyl)cyclopentan-1-amine
PubChem CID107911469
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC Name1-methyl-N-(2-pyrrolidin-1-ylethyl)cyclopentan-1-amine
SMILESCC1(NCCN2CCCC2)CCCC1
InChIInChI=1S/C12H24N2/c1-12(6-2-3-7-12)13-8-11-14-9-4-5-10-14/h13H,2-11H2,1H3
InChIKeyUPNRLOZGFIGWHE-UHFFFAOYSA-N
XLogP2.00
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[2-[(1-methylcyclopentyl)amino]ethyl]pyridin-2-one
CID 82897665
2-pyrrolidin-1-yl-N-(2-pyrrolidin-1-ylethyl)ethanamine
CID 19869583
2,2-dimethyl-N-(2-pyrrolidin-1-ylethyl)cyclopropan-1-amine
CID 107911542
1-methyl-N-pentylcyclopentan-1-amine
CID 61365384
N-[(2,2-dimethylcyclohexyl)methyl]-2-pyrrolidin-1-ylethanamine
CID 107178393
3-methyl-N-(2-pyrrolidin-1-ylethyl)piperidine-3-carboxamide
CID 63130405
3-[(1-methylcyclopentyl)amino]propane-1-sulfinic acid
CID 142978231
2-pyrrolidin-1-ylethylhydrazine
CID 3031556
2-methyl-4-[(1-methylcyclopentyl)amino]butan-2-ol
CID 79359592
N-decyl-1-methylcyclohexan-1-amine
CID 63491392
N-[2-(azocan-1-yl)ethyl]propan-2-amine
CID 60841843
N-[2-(azepan-1-yl)ethyl]-3-methylpyrrolidine-3-carboxamide
CID 63141304

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-(2-pyrrolidin-1-ylethyl)cyclopentan-1-amine?
The IUPAC name of 1-methyl-N-(2-pyrrolidin-1-ylethyl)cyclopentan-1-amine (CID 107911469) is 1-methyl-N-(2-pyrrolidin-1-ylethyl)cyclopentan-1-amine.
What is the SMILES notation for 1-methyl-N-(2-pyrrolidin-1-ylethyl)cyclopentan-1-amine?
The canonical SMILES for 1-methyl-N-(2-pyrrolidin-1-ylethyl)cyclopentan-1-amine is CC1(NCCN2CCCC2)CCCC1.
What is the InChIKey of 1-methyl-N-(2-pyrrolidin-1-ylethyl)cyclopentan-1-amine?
The InChIKey is UPNRLOZGFIGWHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c1-12(6-2-3-7-12)13-8-11-14-9-4-5-10-14/h13H,2-11H2,1H3.
What are the key properties of 1-methyl-N-(2-pyrrolidin-1-ylethyl)cyclopentan-1-amine?
1-methyl-N-(2-pyrrolidin-1-ylethyl)cyclopentan-1-amine has a molecular weight of 196.34 g/mol, XLogP of 2.00, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-(2-pyrrolidin-1-ylethyl)cyclopentan-1-amine is sourced from PubChem (CID 107911469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).