N-benzyl-3-ethyl-2-methylcyclopentan-1-amine

C15H23N — CID 64920559

IUPACN-benzyl-3-ethyl-2-methylcyclopentan-1-amine
SMILESCCC1CCC(NCc2ccccc2)C1C
InChIInChI=1S/C15H23N/c1-3-14-9-10-15(12(14)2)16-11-13-7-5-4-6-8-13/h4-8,12,14-16H,3,9-11H2,1-2H3
InChIKeyYPBVKUUUJBASBF-UHFFFAOYSA-N
MW217.36 g/mol
LogP3.60
Rot. Bonds4

About N-benzyl-3-ethyl-2-methylcyclopentan-1-amine

N-benzyl-3-ethyl-2-methylcyclopentan-1-amine (PubChem CID 64920559) has the molecular formula C15H23N and a molecular weight of 217.36 g/mol. Its IUPAC name is N-benzyl-3-ethyl-2-methylcyclopentan-1-amine.

Molecular Properties

Compound NameN-benzyl-3-ethyl-2-methylcyclopentan-1-amine
PubChem CID64920559
Molecular FormulaC15H23N
Molecular Weight217.36 g/mol
Exact Mass217.18
IUPAC NameN-benzyl-3-ethyl-2-methylcyclopentan-1-amine
SMILESCCC1CCC(NCc2ccccc2)C1C
InChIInChI=1S/C15H23N/c1-3-14-9-10-15(12(14)2)16-11-13-7-5-4-6-8-13/h4-8,12,14-16H,3,9-11H2,1-2H3
InChIKeyYPBVKUUUJBASBF-UHFFFAOYSA-N
XLogP3.60
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.36
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-ethyl-2-methyl-N-[(4-methylsulfanylphenyl)methyl]cyclopentan-1-amine
CID 64921530
3-ethyl-2-methyl-N-(4-phenylbutyl)cyclopentan-1-amine
CID 114333391
N,N-diethyl-4-[[(3-ethyl-2-methylcyclopentyl)amino]methyl]aniline
CID 64921729
3-ethyl-2-methyl-N-(1H-pyrrol-3-ylmethyl)cyclopentan-1-amine
CID 66409422
N-benzyl-2-ethylcyclohexan-1-amine
CID 43434056
3-ethyl-2-methyl-N-[(4-pyrrolidin-1-ylphenyl)methyl]cyclopentan-1-amine
CID 64921747
4-[[(3-ethyl-2-methylcyclopentyl)amino]methyl]-N-methylbenzamide
CID 64922349
3-ethyl-2-methyl-N-(1H-pyrrol-2-ylmethyl)cyclopentan-1-amine
CID 64923322
N-[(4-bromo-3-fluorophenyl)methyl]-3-ethyl-2-methylcyclopentan-1-amine
CID 81437054
N-[(3-bromo-5-fluorophenyl)methyl]-3-ethyl-2-methylcyclopentan-1-amine
CID 79709823
3-ethyl-N-(isoquinolin-4-ylmethyl)-2-methylcyclopentan-1-amine
CID 104503926
3-ethyl-2-methyl-N-[(5-methylfuran-2-yl)methyl]cyclopentan-1-amine
CID 64921560

Frequently Asked Questions

What is the IUPAC name of N-benzyl-3-ethyl-2-methylcyclopentan-1-amine?
The IUPAC name of N-benzyl-3-ethyl-2-methylcyclopentan-1-amine (CID 64920559) is N-benzyl-3-ethyl-2-methylcyclopentan-1-amine.
What is the SMILES notation for N-benzyl-3-ethyl-2-methylcyclopentan-1-amine?
The canonical SMILES for N-benzyl-3-ethyl-2-methylcyclopentan-1-amine is CCC1CCC(NCc2ccccc2)C1C.
What is the InChIKey of N-benzyl-3-ethyl-2-methylcyclopentan-1-amine?
The InChIKey is YPBVKUUUJBASBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N/c1-3-14-9-10-15(12(14)2)16-11-13-7-5-4-6-8-13/h4-8,12,14-16H,3,9-11H2,1-2H3.
What are the key properties of N-benzyl-3-ethyl-2-methylcyclopentan-1-amine?
N-benzyl-3-ethyl-2-methylcyclopentan-1-amine has a molecular weight of 217.36 g/mol, XLogP of 3.60, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-3-ethyl-2-methylcyclopentan-1-amine is sourced from PubChem (CID 64920559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).