N-cyclopropyl-1-[(2-methylcyclopentyl)methyl]pyrrolidin-3-amine

C14H26N2 — CID 107420794

IUPACN-cyclopropyl-1-[(2-methylcyclopentyl)methyl]pyrrolidin-3-amine
SMILESCC1CCCC1CN1CCC(NC2CC2)C1
InChIInChI=1S/C14H26N2/c1-11-3-2-4-12(11)9-16-8-7-14(10-16)15-13-5-6-13/h11-15H,2-10H2,1H3
InChIKeyXXMPGKAYWOANDL-UHFFFAOYSA-N
MW222.38 g/mol
LogP2.25
Rot. Bonds4

About N-cyclopropyl-1-[(2-methylcyclopentyl)methyl]pyrrolidin-3-amine

N-cyclopropyl-1-[(2-methylcyclopentyl)methyl]pyrrolidin-3-amine (PubChem CID 107420794) has the molecular formula C14H26N2 and a molecular weight of 222.38 g/mol. Its IUPAC name is N-cyclopropyl-1-[(2-methylcyclopentyl)methyl]pyrrolidin-3-amine.

Molecular Properties

Compound NameN-cyclopropyl-1-[(2-methylcyclopentyl)methyl]pyrrolidin-3-amine
PubChem CID107420794
Molecular FormulaC14H26N2
Molecular Weight222.38 g/mol
Exact Mass222.21
IUPAC NameN-cyclopropyl-1-[(2-methylcyclopentyl)methyl]pyrrolidin-3-amine
SMILESCC1CCCC1CN1CCC(NC2CC2)C1
InChIInChI=1S/C14H26N2/c1-11-3-2-4-12(11)9-16-8-7-14(10-16)15-13-5-6-13/h11-15H,2-10H2,1H3
InChIKeyXXMPGKAYWOANDL-UHFFFAOYSA-N
XLogP2.25
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.38
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-1-[(2-methylcyclopentyl)methyl]piperidin-4-amine
CID 107418810
N-methyl-1-[(2-methylcyclopentyl)methyl]piperidin-3-amine
CID 107420790
1-[(2-methylcyclopentyl)methyl]-N-propan-2-ylpiperidin-3-amine
CID 107420791
6-methyl-1-[(2-methylcyclopentyl)methyl]-1,4-diazepane
CID 107420452
N,N-dimethyl-1-[(2-methylcyclohexyl)methyl]piperidin-4-amine
CID 163161369
1-[1-[(2-methylcyclohexyl)methyl]pyrrolidin-3-yl]piperazine
CID 120968406
1-[(2-methylcyclohexyl)methyl]azetidin-3-ol
CID 131175766
N-methyl-1-[(3-methylcyclohexyl)methyl]pyrrolidin-3-amine;hydrochloride
CID 120834026
(3S)-1-(cyclopropylmethyl)-N-(oxan-4-yl)pyrrolidin-3-amine
CID 97068723
N-cyclopropyl-1-(2,2-dimethylbutyl)pyrrolidin-3-amine
CID 103465025
1-benzyl-N-[(2-methylcyclopentyl)methyl]pyrrolidin-3-amine
CID 107417487
N-methyl-2-[(3-methylpyrrolidin-1-yl)methyl]cyclopentan-1-amine
CID 62609782

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-1-[(2-methylcyclopentyl)methyl]pyrrolidin-3-amine?
The IUPAC name of N-cyclopropyl-1-[(2-methylcyclopentyl)methyl]pyrrolidin-3-amine (CID 107420794) is N-cyclopropyl-1-[(2-methylcyclopentyl)methyl]pyrrolidin-3-amine.
What is the SMILES notation for N-cyclopropyl-1-[(2-methylcyclopentyl)methyl]pyrrolidin-3-amine?
The canonical SMILES for N-cyclopropyl-1-[(2-methylcyclopentyl)methyl]pyrrolidin-3-amine is CC1CCCC1CN1CCC(NC2CC2)C1.
What is the InChIKey of N-cyclopropyl-1-[(2-methylcyclopentyl)methyl]pyrrolidin-3-amine?
The InChIKey is XXMPGKAYWOANDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2/c1-11-3-2-4-12(11)9-16-8-7-14(10-16)15-13-5-6-13/h11-15H,2-10H2,1H3.
What are the key properties of N-cyclopropyl-1-[(2-methylcyclopentyl)methyl]pyrrolidin-3-amine?
N-cyclopropyl-1-[(2-methylcyclopentyl)methyl]pyrrolidin-3-amine has a molecular weight of 222.38 g/mol, XLogP of 2.25, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-1-[(2-methylcyclopentyl)methyl]pyrrolidin-3-amine is sourced from PubChem (CID 107420794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).