1-[(2-methylpyrrolidin-1-yl)methyl]cyclopentan-1-amine

C11H22N2 — CID 60973694

IUPAC1-[(2-methylpyrrolidin-1-yl)methyl]cyclopentan-1-amine
SMILESCC1CCCN1CC1(N)CCCC1
InChIInChI=1S/C11H22N2/c1-10-5-4-8-13(10)9-11(12)6-2-3-7-11/h10H,2-9,12H2,1H3
InChIKeyIYTYYAPQPGTJJV-UHFFFAOYSA-N
MW182.31 g/mol
LogP1.74
Rot. Bonds2

About 1-[(2-methylpyrrolidin-1-yl)methyl]cyclopentan-1-amine

1-[(2-methylpyrrolidin-1-yl)methyl]cyclopentan-1-amine (PubChem CID 60973694) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is 1-[(2-methylpyrrolidin-1-yl)methyl]cyclopentan-1-amine.

Molecular Properties

Compound Name1-[(2-methylpyrrolidin-1-yl)methyl]cyclopentan-1-amine
PubChem CID60973694
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC Name1-[(2-methylpyrrolidin-1-yl)methyl]cyclopentan-1-amine
SMILESCC1CCCN1CC1(N)CCCC1
InChIInChI=1S/C11H22N2/c1-10-5-4-8-13(10)9-11(12)6-2-3-7-11/h10H,2-9,12H2,1H3
InChIKeyIYTYYAPQPGTJJV-UHFFFAOYSA-N
XLogP1.74
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[(2-methylpiperidin-1-yl)methyl]cyclopropan-1-amine
CID 65457487
1-[(3-methylthiomorpholin-4-yl)methyl]cyclobutan-1-amine
CID 81170046
1-[(2,4-dimethylpiperidin-1-yl)methyl]cyclobutan-1-amine
CID 81170259
1-[(2,3-dimethylpiperidin-1-yl)methyl]cyclopropan-1-amine
CID 65457048
[1-[(2-methylpyrrolidin-1-yl)methyl]cyclobutyl]methanamine
CID 115448882
1-[(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)methyl]cyclohexan-1-amine
CID 102884121
[4-[(2-methylpyrrolidin-1-yl)methyl]oxan-4-yl]methanamine
CID 62390573
2-[1-[(2-methylpyrrolidin-1-yl)methyl]cyclopropyl]ethanol
CID 114757403
[1-[(2-methylpiperidin-1-yl)methyl]cyclobutyl]methanamine
CID 82171577
1-[(4-methylazepan-1-yl)methyl]cyclohexan-1-amine
CID 63625982
1-[(2-ethylazepan-1-yl)methyl]cyclobutan-1-amine
CID 104690395
1-[(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)methyl]cyclopropan-1-amine
CID 102884145

Frequently Asked Questions

What is the IUPAC name of 1-[(2-methylpyrrolidin-1-yl)methyl]cyclopentan-1-amine?
The IUPAC name of 1-[(2-methylpyrrolidin-1-yl)methyl]cyclopentan-1-amine (CID 60973694) is 1-[(2-methylpyrrolidin-1-yl)methyl]cyclopentan-1-amine.
What is the SMILES notation for 1-[(2-methylpyrrolidin-1-yl)methyl]cyclopentan-1-amine?
The canonical SMILES for 1-[(2-methylpyrrolidin-1-yl)methyl]cyclopentan-1-amine is CC1CCCN1CC1(N)CCCC1.
What is the InChIKey of 1-[(2-methylpyrrolidin-1-yl)methyl]cyclopentan-1-amine?
The InChIKey is IYTYYAPQPGTJJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2/c1-10-5-4-8-13(10)9-11(12)6-2-3-7-11/h10H,2-9,12H2,1H3.
What are the key properties of 1-[(2-methylpyrrolidin-1-yl)methyl]cyclopentan-1-amine?
1-[(2-methylpyrrolidin-1-yl)methyl]cyclopentan-1-amine has a molecular weight of 182.31 g/mol, XLogP of 1.74, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-methylpyrrolidin-1-yl)methyl]cyclopentan-1-amine is sourced from PubChem (CID 60973694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).