1-cyclopentyl-N-methyl-N-(pyrrolidin-2-ylmethyl)methanamine

C12H24N2 — CID 63631590

IUPAC1-cyclopentyl-N-methyl-N-(pyrrolidin-2-ylmethyl)methanamine
SMILESCN(CC1CCCC1)CC1CCCN1
InChIInChI=1S/C12H24N2/c1-14(9-11-5-2-3-6-11)10-12-7-4-8-13-12/h11-13H,2-10H2,1H3
InChIKeyOWEXBPCUGRCZON-UHFFFAOYSA-N
MW196.34 g/mol
LogP1.86
Rot. Bonds4

About 1-cyclopentyl-N-methyl-N-(pyrrolidin-2-ylmethyl)methanamine

1-cyclopentyl-N-methyl-N-(pyrrolidin-2-ylmethyl)methanamine (PubChem CID 63631590) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is 1-cyclopentyl-N-methyl-N-(pyrrolidin-2-ylmethyl)methanamine.

Molecular Properties

Compound Name1-cyclopentyl-N-methyl-N-(pyrrolidin-2-ylmethyl)methanamine
PubChem CID63631590
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC Name1-cyclopentyl-N-methyl-N-(pyrrolidin-2-ylmethyl)methanamine
SMILESCN(CC1CCCC1)CC1CCCN1
InChIInChI=1S/C12H24N2/c1-14(9-11-5-2-3-6-11)10-12-7-4-8-13-12/h11-13H,2-10H2,1H3
InChIKeyOWEXBPCUGRCZON-UHFFFAOYSA-N
XLogP1.86
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 ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-1-(oxan-4-yl)-N-[[(2R)-piperidin-2-yl]methyl]methanamine
CID 86323616
N-(azocan-2-ylmethyl)-N-methyl-1-(oxan-4-yl)methanamine
CID 114240374
3-[[methyl(pyrrolidin-2-ylmethyl)amino]methyl]cyclobutan-1-ol
CID 106639630
N-methyl-N-(oxan-2-ylmethyl)-1-[(2S)-pyrrolidin-2-yl]methanamine
CID 104870155
1-cyclopentyl-N-methyl-N-[(3-methylpiperidin-2-yl)methyl]methanamine
CID 107069267
1-(azocan-2-yl)-N-methyl-N-(oxolan-2-ylmethyl)methanamine
CID 114240339
N-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]butan-1-amine
CID 22689623
N-(cyclopentylmethyl)-N-(piperidin-2-ylmethyl)ethanamine
CID 106622509
N-methyl-N-[[(2R)-pyrrolidin-2-yl]methyl]butan-1-amine
CID 28598118
N-(cycloheptylmethyl)-N-(pyrrolidin-2-ylmethyl)propan-1-amine
CID 106604137
N,N-dimethyl-1-piperidin-2-ylmethanamine;dihydrochloride
CID 45075192
N-methyl-2-(1-methylpiperidin-3-yl)-N-(piperidin-2-ylmethyl)ethanamine
CID 115209441

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-methyl-N-(pyrrolidin-2-ylmethyl)methanamine?
The IUPAC name of 1-cyclopentyl-N-methyl-N-(pyrrolidin-2-ylmethyl)methanamine (CID 63631590) is 1-cyclopentyl-N-methyl-N-(pyrrolidin-2-ylmethyl)methanamine.
What is the SMILES notation for 1-cyclopentyl-N-methyl-N-(pyrrolidin-2-ylmethyl)methanamine?
The canonical SMILES for 1-cyclopentyl-N-methyl-N-(pyrrolidin-2-ylmethyl)methanamine is CN(CC1CCCC1)CC1CCCN1.
What is the InChIKey of 1-cyclopentyl-N-methyl-N-(pyrrolidin-2-ylmethyl)methanamine?
The InChIKey is OWEXBPCUGRCZON-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c1-14(9-11-5-2-3-6-11)10-12-7-4-8-13-12/h11-13H,2-10H2,1H3.
What are the key properties of 1-cyclopentyl-N-methyl-N-(pyrrolidin-2-ylmethyl)methanamine?
1-cyclopentyl-N-methyl-N-(pyrrolidin-2-ylmethyl)methanamine has a molecular weight of 196.34 g/mol, XLogP of 1.86, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-methyl-N-(pyrrolidin-2-ylmethyl)methanamine is sourced from PubChem (CID 63631590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).