2-methyl-N-propyl-N-(pyrrolidin-2-ylmethyl)cyclopentan-1-amine

C14H28N2 — CID 106604021

IUPAC2-methyl-N-propyl-N-(pyrrolidin-2-ylmethyl)cyclopentan-1-amine
SMILESCCCN(CC1CCCN1)C1CCCC1C
InChIInChI=1S/C14H28N2/c1-3-10-16(11-13-7-5-9-15-13)14-8-4-6-12(14)2/h12-15H,3-11H2,1-2H3
InChIKeyJXIXUNFGEIMAHL-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.64
Rot. Bonds5

About 2-methyl-N-propyl-N-(pyrrolidin-2-ylmethyl)cyclopentan-1-amine

2-methyl-N-propyl-N-(pyrrolidin-2-ylmethyl)cyclopentan-1-amine (PubChem CID 106604021) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is 2-methyl-N-propyl-N-(pyrrolidin-2-ylmethyl)cyclopentan-1-amine.

Molecular Properties

Compound Name2-methyl-N-propyl-N-(pyrrolidin-2-ylmethyl)cyclopentan-1-amine
PubChem CID106604021
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC Name2-methyl-N-propyl-N-(pyrrolidin-2-ylmethyl)cyclopentan-1-amine
SMILESCCCN(CC1CCCN1)C1CCCC1C
InChIInChI=1S/C14H28N2/c1-3-10-16(11-13-7-5-9-15-13)14-8-4-6-12(14)2/h12-15H,3-11H2,1-2H3
InChIKeyJXIXUNFGEIMAHL-UHFFFAOYSA-N
XLogP2.64
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-propyl-N-(pyrrolidin-2-ylmethyl)cyclohexanamine
CID 106603994
N-ethyl-2,3-dimethyl-N-(piperidin-2-ylmethyl)cyclohexan-1-amine
CID 106622517
N-cyclopropyl-2-methyl-N-(pyrrolidin-2-ylmethyl)cyclohexan-1-amine
CID 106599133
2-[(2,6-dimethylcyclohexyl)-(pyrrolidin-2-ylmethyl)amino]ethanol
CID 106606785
N-propyl-N-(pyrrolidin-2-ylmethyl)oxan-4-amine
CID 106604067
3-propan-2-yl-N-propyl-N-(pyrrolidin-2-ylmethyl)cyclohexan-1-amine
CID 107449581
N-propyl-N-(pyrrolidin-2-ylmethyl)-3-(trifluoromethyl)cyclohexan-1-amine
CID 106603889
N-butyl-2-methoxy-N-(pyrrolidin-2-ylmethyl)cyclohexan-1-amine
CID 106873334
4-[propyl(pyrrolidin-2-ylmethyl)amino]azepan-2-one
CID 106615853
N-methyl-N-[[(2R)-pyrrolidin-2-yl]methyl]butan-1-amine
CID 28598118
N-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]butan-1-amine
CID 22689623
N-propyl-N-(pyrrolidin-2-ylmethyl)-6-oxaspiro[4.5]decan-9-amine
CID 106615997

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-propyl-N-(pyrrolidin-2-ylmethyl)cyclopentan-1-amine?
The IUPAC name of 2-methyl-N-propyl-N-(pyrrolidin-2-ylmethyl)cyclopentan-1-amine (CID 106604021) is 2-methyl-N-propyl-N-(pyrrolidin-2-ylmethyl)cyclopentan-1-amine.
What is the SMILES notation for 2-methyl-N-propyl-N-(pyrrolidin-2-ylmethyl)cyclopentan-1-amine?
The canonical SMILES for 2-methyl-N-propyl-N-(pyrrolidin-2-ylmethyl)cyclopentan-1-amine is CCCN(CC1CCCN1)C1CCCC1C.
What is the InChIKey of 2-methyl-N-propyl-N-(pyrrolidin-2-ylmethyl)cyclopentan-1-amine?
The InChIKey is JXIXUNFGEIMAHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-3-10-16(11-13-7-5-9-15-13)14-8-4-6-12(14)2/h12-15H,3-11H2,1-2H3.
What are the key properties of 2-methyl-N-propyl-N-(pyrrolidin-2-ylmethyl)cyclopentan-1-amine?
2-methyl-N-propyl-N-(pyrrolidin-2-ylmethyl)cyclopentan-1-amine has a molecular weight of 224.39 g/mol, XLogP of 2.64, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-propyl-N-(pyrrolidin-2-ylmethyl)cyclopentan-1-amine is sourced from PubChem (CID 106604021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).