2-[(cyclopentylamino)methyl]cyclopentan-1-amine

C11H22N2 — CID 64853218

IUPAC2-[(cyclopentylamino)methyl]cyclopentan-1-amine
SMILESNC1CCCC1CNC1CCCC1
InChIInChI=1S/C11H22N2/c12-11-7-3-4-9(11)8-13-10-5-1-2-6-10/h9-11,13H,1-8,12H2
InChIKeyOGLBWFXIGVUQCC-UHFFFAOYSA-N
MW182.31 g/mol
LogP1.65
Rot. Bonds3

About 2-[(cyclopentylamino)methyl]cyclopentan-1-amine

2-[(cyclopentylamino)methyl]cyclopentan-1-amine (PubChem CID 64853218) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is 2-[(cyclopentylamino)methyl]cyclopentan-1-amine.

Molecular Properties

Compound Name2-[(cyclopentylamino)methyl]cyclopentan-1-amine
PubChem CID64853218
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC Name2-[(cyclopentylamino)methyl]cyclopentan-1-amine
SMILESNC1CCCC1CNC1CCCC1
InChIInChI=1S/C11H22N2/c12-11-7-3-4-9(11)8-13-10-5-1-2-6-10/h9-11,13H,1-8,12H2
InChIKeyOGLBWFXIGVUQCC-UHFFFAOYSA-N
XLogP1.65
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

trans-(1S,2S)-2-[(cyclopropylamino)methyl]cyclohexan-1-amine
CID 66594618
N-[(2-aminocyclohexyl)methyl]-4-methylcycloheptan-1-amine
CID 114100509
trans-(1R,2R)-2-[(cyclohexylamino)methyl]cyclopentan-1-ol
CID 15716295
N-[(2-methylcyclopentyl)methyl]cyclooctanamine
CID 107417462
(1S)-2-(methylaminomethyl)cyclohexan-1-amine
CID 129138174
2-[(cycloheptylamino)methyl]cyclohexan-1-ol
CID 64928206
2-[[(4-aminocyclohexyl)amino]methyl]cyclopentan-1-ol
CID 79741802
2-[[(2,2-dimethylcyclobutyl)amino]methyl]cyclopentan-1-amine
CID 130556231
N-(cyclobutylmethyl)cycloheptanamine
CID 43298514
N-(cyclobutylmethyl)cyclobutanamine
CID 57306046
N-[(2-aminocyclopentyl)methyl]cyclopentanesulfonamide
CID 115752313
N-[(2-cycloheptylcycloheptyl)methyl]cyclopropanamine
CID 82935728

Frequently Asked Questions

What is the IUPAC name of 2-[(cyclopentylamino)methyl]cyclopentan-1-amine?
The IUPAC name of 2-[(cyclopentylamino)methyl]cyclopentan-1-amine (CID 64853218) is 2-[(cyclopentylamino)methyl]cyclopentan-1-amine.
What is the SMILES notation for 2-[(cyclopentylamino)methyl]cyclopentan-1-amine?
The canonical SMILES for 2-[(cyclopentylamino)methyl]cyclopentan-1-amine is NC1CCCC1CNC1CCCC1.
What is the InChIKey of 2-[(cyclopentylamino)methyl]cyclopentan-1-amine?
The InChIKey is OGLBWFXIGVUQCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2/c12-11-7-3-4-9(11)8-13-10-5-1-2-6-10/h9-11,13H,1-8,12H2.
What are the key properties of 2-[(cyclopentylamino)methyl]cyclopentan-1-amine?
2-[(cyclopentylamino)methyl]cyclopentan-1-amine has a molecular weight of 182.31 g/mol, XLogP of 1.65, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(cyclopentylamino)methyl]cyclopentan-1-amine is sourced from PubChem (CID 64853218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).