3-[[cyclopentyl(methyl)amino]methyl]cyclopentan-1-amine

C12H24N2 — CID 66008623

IUPAC3-[[cyclopentyl(methyl)amino]methyl]cyclopentan-1-amine
SMILESCN(CC1CCC(N)C1)C1CCCC1
InChIInChI=1S/C12H24N2/c1-14(12-4-2-3-5-12)9-10-6-7-11(13)8-10/h10-12H,2-9,13H2,1H3
InChIKeyFBDBBLQCQAJMMW-UHFFFAOYSA-N
MW196.34 g/mol
LogP1.99
Rot. Bonds3

About 3-[[cyclopentyl(methyl)amino]methyl]cyclopentan-1-amine

3-[[cyclopentyl(methyl)amino]methyl]cyclopentan-1-amine (PubChem CID 66008623) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is 3-[[cyclopentyl(methyl)amino]methyl]cyclopentan-1-amine.

Molecular Properties

Compound Name3-[[cyclopentyl(methyl)amino]methyl]cyclopentan-1-amine
PubChem CID66008623
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC Name3-[[cyclopentyl(methyl)amino]methyl]cyclopentan-1-amine
SMILESCN(CC1CCC(N)C1)C1CCCC1
InChIInChI=1S/C12H24N2/c1-14(12-4-2-3-5-12)9-10-6-7-11(13)8-10/h10-12H,2-9,13H2,1H3
InChIKeyFBDBBLQCQAJMMW-UHFFFAOYSA-N
XLogP1.99
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(3-aminocyclopentyl)methyl]-N-methyloxan-4-amine
CID 66010288
N-[(3-aminocyclopentyl)methyl]-N-methyloxolan-3-amine
CID 82739732
N-(cyclohexylmethyl)-N-methylcyclohexanamine;ethane
CID 143467626
N-(cyclopropylmethyl)-N-methylcyclopropanamine
CID 67976432
trans-(1S,3S)-3-[(dimethylamino)methyl]cyclohexan-1-amine
CID 95363630
N-[(4-aminocyclohexyl)methyl]-N,1-dimethylpiperidin-4-amine
CID 60850713
N-[(4-methoxycyclohexyl)methyl]-N-methylcyclopentanamine
CID 166875846
2-[[cycloheptyl(methyl)amino]methyl]cycloheptan-1-amine
CID 62614703
3-[[(3-aminocyclopentyl)-methylamino]methyl]cyclobutan-1-ol
CID 79468938
N-[(3-aminocyclopentyl)methyl]-N,2-dimethyloxolan-3-amine
CID 82739993
3-[[cyclopropyl(cyclopropylmethyl)amino]methyl]cyclohexan-1-amine
CID 64522365
N-[(3-aminocyclopentyl)methyl]-N-methylaniline
CID 66008204

Frequently Asked Questions

What is the IUPAC name of 3-[[cyclopentyl(methyl)amino]methyl]cyclopentan-1-amine?
The IUPAC name of 3-[[cyclopentyl(methyl)amino]methyl]cyclopentan-1-amine (CID 66008623) is 3-[[cyclopentyl(methyl)amino]methyl]cyclopentan-1-amine.
What is the SMILES notation for 3-[[cyclopentyl(methyl)amino]methyl]cyclopentan-1-amine?
The canonical SMILES for 3-[[cyclopentyl(methyl)amino]methyl]cyclopentan-1-amine is CN(CC1CCC(N)C1)C1CCCC1.
What is the InChIKey of 3-[[cyclopentyl(methyl)amino]methyl]cyclopentan-1-amine?
The InChIKey is FBDBBLQCQAJMMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c1-14(12-4-2-3-5-12)9-10-6-7-11(13)8-10/h10-12H,2-9,13H2,1H3.
What are the key properties of 3-[[cyclopentyl(methyl)amino]methyl]cyclopentan-1-amine?
3-[[cyclopentyl(methyl)amino]methyl]cyclopentan-1-amine has a molecular weight of 196.34 g/mol, XLogP of 1.99, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[cyclopentyl(methyl)amino]methyl]cyclopentan-1-amine is sourced from PubChem (CID 66008623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).