3-benzyl-N,3-dimethylcyclopentan-1-amine

C14H21N — CID 116538980

IUPAC3-benzyl-N,3-dimethylcyclopentan-1-amine
SMILESCNC1CCC(C)(Cc2ccccc2)C1
InChIInChI=1S/C14H21N/c1-14(9-8-13(11-14)15-2)10-12-6-4-3-5-7-12/h3-7,13,15H,8-11H2,1-2H3
InChIKeySXRQMBCWPGEPHZ-UHFFFAOYSA-N
MW203.33 g/mol
LogP3.01
Rot. Bonds3

About 3-benzyl-N,3-dimethylcyclopentan-1-amine

3-benzyl-N,3-dimethylcyclopentan-1-amine (PubChem CID 116538980) has the molecular formula C14H21N and a molecular weight of 203.33 g/mol. Its IUPAC name is 3-benzyl-N,3-dimethylcyclopentan-1-amine.

Molecular Properties

Compound Name3-benzyl-N,3-dimethylcyclopentan-1-amine
PubChem CID116538980
Molecular FormulaC14H21N
Molecular Weight203.33 g/mol
Exact Mass203.17
IUPAC Name3-benzyl-N,3-dimethylcyclopentan-1-amine
SMILESCNC1CCC(C)(Cc2ccccc2)C1
InChIInChI=1S/C14H21N/c1-14(9-8-13(11-14)15-2)10-12-6-4-3-5-7-12/h3-7,13,15H,8-11H2,1-2H3
InChIKeySXRQMBCWPGEPHZ-UHFFFAOYSA-N
XLogP3.01
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.33
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-[(2-chlorophenyl)methyl]-N,3-dimethylcyclopentan-1-amine
CID 116538974
3-[(3,4-difluorophenyl)methyl]-N,3-dimethylcyclopentan-1-amine
CID 116539016
3-[(2,3-dichlorophenyl)methyl]-N,3-dimethylcyclopentan-1-amine
CID 107310336
N,3-dimethyl-3-[(2,4,6-trimethylphenyl)methyl]cyclopentan-1-amine
CID 116539047
3-[(1-ethylindazol-3-yl)methyl]-N,3-dimethylcyclopentan-1-amine
CID 116539007
3-[(1-ethylbenzimidazol-2-yl)methyl]-N,3-dimethylcyclopentan-1-amine
CID 116539036
1-benzyl-N,2,2-trimethylpiperidin-4-amine
CID 117020178
[(1S,2R)-2-bromo-1-methylcyclopropyl]methylbenzene
CID 125475475
[(1S,2S)-2-bromo-1-methylcyclopropyl]methylbenzene
CID 125475476
3-benzyl-3-methylpyrrolidine
CID 58254769
N-[(1-benzylcyclopropyl)methyl]cyclopropanamine
CID 66026239
3-[(5-chloro-1,3-dimethylpyrazol-4-yl)methyl]-N,3-dimethylcyclopentan-1-amine
CID 116539264

Frequently Asked Questions

What is the IUPAC name of 3-benzyl-N,3-dimethylcyclopentan-1-amine?
The IUPAC name of 3-benzyl-N,3-dimethylcyclopentan-1-amine (CID 116538980) is 3-benzyl-N,3-dimethylcyclopentan-1-amine.
What is the SMILES notation for 3-benzyl-N,3-dimethylcyclopentan-1-amine?
The canonical SMILES for 3-benzyl-N,3-dimethylcyclopentan-1-amine is CNC1CCC(C)(Cc2ccccc2)C1.
What is the InChIKey of 3-benzyl-N,3-dimethylcyclopentan-1-amine?
The InChIKey is SXRQMBCWPGEPHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N/c1-14(9-8-13(11-14)15-2)10-12-6-4-3-5-7-12/h3-7,13,15H,8-11H2,1-2H3.
What are the key properties of 3-benzyl-N,3-dimethylcyclopentan-1-amine?
3-benzyl-N,3-dimethylcyclopentan-1-amine has a molecular weight of 203.33 g/mol, XLogP of 3.01, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-benzyl-N,3-dimethylcyclopentan-1-amine is sourced from PubChem (CID 116538980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).