2,2-dimethyl-1-(pyridin-3-ylmethyl)cyclopentan-1-amine

C13H20N2 — CID 104735918

IUPAC2,2-dimethyl-1-(pyridin-3-ylmethyl)cyclopentan-1-amine
SMILESCC1(C)CCCC1(N)Cc1cccnc1
InChIInChI=1S/C13H20N2/c1-12(2)6-4-7-13(12,14)9-11-5-3-8-15-10-11/h3,5,8,10H,4,6-7,9,14H2,1-2H3
InChIKeyRGJBJVDIRCRDJI-UHFFFAOYSA-N
MW204.32 g/mol
LogP2.53
Rot. Bonds2

About 2,2-dimethyl-1-(pyridin-3-ylmethyl)cyclopentan-1-amine

2,2-dimethyl-1-(pyridin-3-ylmethyl)cyclopentan-1-amine (PubChem CID 104735918) has the molecular formula C13H20N2 and a molecular weight of 204.32 g/mol. Its IUPAC name is 2,2-dimethyl-1-(pyridin-3-ylmethyl)cyclopentan-1-amine.

Molecular Properties

Compound Name2,2-dimethyl-1-(pyridin-3-ylmethyl)cyclopentan-1-amine
PubChem CID104735918
Molecular FormulaC13H20N2
Molecular Weight204.32 g/mol
Exact Mass204.16
IUPAC Name2,2-dimethyl-1-(pyridin-3-ylmethyl)cyclopentan-1-amine
SMILESCC1(C)CCCC1(N)Cc1cccnc1
InChIInChI=1S/C13H20N2/c1-12(2)6-4-7-13(12,14)9-11-5-3-8-15-10-11/h3,5,8,10H,4,6-7,9,14H2,1-2H3
InChIKeyRGJBJVDIRCRDJI-UHFFFAOYSA-N
XLogP2.53
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.32
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-benzyl-2,2-dimethylcyclopentan-1-amine
CID 79857228
4-(pyridin-3-ylmethyl)piperidin-4-amine
CID 86277721
1-(pyridin-3-ylmethyl)cyclohexane-1,4-diamine
CID 162146330
3-methyl-1-(pyridin-3-ylmethyl)cyclohexan-1-amine
CID 104735858
[1-(pyridin-3-ylmethyl)cyclopropyl]methanamine;dihydrochloride
CID 86277054
1-(pyridin-3-ylmethyl)cyclopropane-1-carbaldehyde
CID 131187567
3-methyl-1-(pyridin-3-ylmethyl)cyclopentan-1-amine
CID 104735900
4-tert-butyl-1-(pyridin-3-ylmethyl)cycloheptan-1-amine
CID 104735914
2-(pyridin-3-ylmethyl)-3,4-dihydro-1H-naphthalen-2-amine
CID 113446872
N-[(1-methylcyclopentyl)methyl]-1-pyridin-3-ylmethanamine
CID 63822892
N-[(1-methylcyclopentyl)methyl]-2-pyridin-3-ylethanamine
CID 63823125
8-(pyridin-3-ylmethyl)spiro[4.5]decan-8-ol
CID 114819218

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-1-(pyridin-3-ylmethyl)cyclopentan-1-amine?
The IUPAC name of 2,2-dimethyl-1-(pyridin-3-ylmethyl)cyclopentan-1-amine (CID 104735918) is 2,2-dimethyl-1-(pyridin-3-ylmethyl)cyclopentan-1-amine.
What is the SMILES notation for 2,2-dimethyl-1-(pyridin-3-ylmethyl)cyclopentan-1-amine?
The canonical SMILES for 2,2-dimethyl-1-(pyridin-3-ylmethyl)cyclopentan-1-amine is CC1(C)CCCC1(N)Cc1cccnc1.
What is the InChIKey of 2,2-dimethyl-1-(pyridin-3-ylmethyl)cyclopentan-1-amine?
The InChIKey is RGJBJVDIRCRDJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2/c1-12(2)6-4-7-13(12,14)9-11-5-3-8-15-10-11/h3,5,8,10H,4,6-7,9,14H2,1-2H3.
What are the key properties of 2,2-dimethyl-1-(pyridin-3-ylmethyl)cyclopentan-1-amine?
2,2-dimethyl-1-(pyridin-3-ylmethyl)cyclopentan-1-amine has a molecular weight of 204.32 g/mol, XLogP of 2.53, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-1-(pyridin-3-ylmethyl)cyclopentan-1-amine is sourced from PubChem (CID 104735918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).