[1-[(2-methylpyrrolidin-1-yl)methyl]cyclobutyl]methanamine

C11H22N2 — CID 115448882

IUPAC[1-[(2-methylpyrrolidin-1-yl)methyl]cyclobutyl]methanamine
SMILESCC1CCCN1CC1(CN)CCC1
InChIInChI=1S/C11H22N2/c1-10-4-2-7-13(10)9-11(8-12)5-3-6-11/h10H,2-9,12H2,1H3
InChIKeyABDYSGCXXCLGFA-UHFFFAOYSA-N
MW182.31 g/mol
LogP1.60
Rot. Bonds3

About [1-[(2-methylpyrrolidin-1-yl)methyl]cyclobutyl]methanamine

[1-[(2-methylpyrrolidin-1-yl)methyl]cyclobutyl]methanamine (PubChem CID 115448882) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is [1-[(2-methylpyrrolidin-1-yl)methyl]cyclobutyl]methanamine.

Molecular Properties

Compound Name[1-[(2-methylpyrrolidin-1-yl)methyl]cyclobutyl]methanamine
PubChem CID115448882
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC Name[1-[(2-methylpyrrolidin-1-yl)methyl]cyclobutyl]methanamine
SMILESCC1CCCN1CC1(CN)CCC1
InChIInChI=1S/C11H22N2/c1-10-4-2-7-13(10)9-11(8-12)5-3-6-11/h10H,2-9,12H2,1H3
InChIKeyABDYSGCXXCLGFA-UHFFFAOYSA-N
XLogP1.60
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[1-[(2-methylpiperidin-1-yl)methyl]cyclobutyl]methanamine
CID 82171577
[4-[(2-methylpyrrolidin-1-yl)methyl]oxan-4-yl]methanamine
CID 62390573
1-[1-[[1-(aminomethyl)cyclobutyl]methyl]pyrrolidin-2-yl]-N,N-dimethylmethanamine
CID 115449022
[1-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-ylmethyl)cyclobutyl]methanamine
CID 115449090
1-[(2-methylpyrrolidin-1-yl)methyl]cyclopentan-1-amine
CID 60973694
2-[1-[(2-methylpyrrolidin-1-yl)methyl]cyclopropyl]ethanol
CID 114757403
[1-[(4-methoxy-2-methylpiperidin-1-yl)methyl]cyclopentyl]methanamine
CID 114221232
[1-[(2,6-dimethylpiperidin-1-yl)methyl]cycloheptyl]methanamine
CID 115444989
1-[1-[[1-(aminomethyl)cyclohexyl]methyl]pyrrolidin-2-yl]-N,N-dimethylmethanamine
CID 62890070
[1-[[(2S,6R)-2,6-dimethylpiperidin-1-yl]methyl]cyclopropyl]methanamine
CID 104967782
1-[(2-methylpiperidin-1-yl)methyl]cyclopropan-1-amine
CID 65457487
[1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylmethyl)cyclopropyl]methanamine
CID 115453680

Frequently Asked Questions

What is the IUPAC name of [1-[(2-methylpyrrolidin-1-yl)methyl]cyclobutyl]methanamine?
The IUPAC name of [1-[(2-methylpyrrolidin-1-yl)methyl]cyclobutyl]methanamine (CID 115448882) is [1-[(2-methylpyrrolidin-1-yl)methyl]cyclobutyl]methanamine.
What is the SMILES notation for [1-[(2-methylpyrrolidin-1-yl)methyl]cyclobutyl]methanamine?
The canonical SMILES for [1-[(2-methylpyrrolidin-1-yl)methyl]cyclobutyl]methanamine is CC1CCCN1CC1(CN)CCC1.
What is the InChIKey of [1-[(2-methylpyrrolidin-1-yl)methyl]cyclobutyl]methanamine?
The InChIKey is ABDYSGCXXCLGFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2/c1-10-4-2-7-13(10)9-11(8-12)5-3-6-11/h10H,2-9,12H2,1H3.
What are the key properties of [1-[(2-methylpyrrolidin-1-yl)methyl]cyclobutyl]methanamine?
[1-[(2-methylpyrrolidin-1-yl)methyl]cyclobutyl]methanamine has a molecular weight of 182.31 g/mol, XLogP of 1.60, 3 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]cyclobutyl]methanamine is sourced from PubChem (CID 115448882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).