N-ethyl-2-[(2-methylphenyl)methyl]cyclopentan-1-amine

C15H23N — CID 61381447

IUPACN-ethyl-2-[(2-methylphenyl)methyl]cyclopentan-1-amine
SMILESCCNC1CCCC1Cc1ccccc1C
InChIInChI=1S/C15H23N/c1-3-16-15-10-6-9-14(15)11-13-8-5-4-7-12(13)2/h4-5,7-8,14-16H,3,6,9-11H2,1-2H3
InChIKeyMGUCBZDMTXPFJE-UHFFFAOYSA-N
MW217.36 g/mol
LogP3.32
Rot. Bonds4

About N-ethyl-2-[(2-methylphenyl)methyl]cyclopentan-1-amine

N-ethyl-2-[(2-methylphenyl)methyl]cyclopentan-1-amine (PubChem CID 61381447) has the molecular formula C15H23N and a molecular weight of 217.36 g/mol. Its IUPAC name is N-ethyl-2-[(2-methylphenyl)methyl]cyclopentan-1-amine.

Molecular Properties

Compound NameN-ethyl-2-[(2-methylphenyl)methyl]cyclopentan-1-amine
PubChem CID61381447
Molecular FormulaC15H23N
Molecular Weight217.36 g/mol
Exact Mass217.18
IUPAC NameN-ethyl-2-[(2-methylphenyl)methyl]cyclopentan-1-amine
SMILESCCNC1CCCC1Cc1ccccc1C
InChIInChI=1S/C15H23N/c1-3-16-15-10-6-9-14(15)11-13-8-5-4-7-12(13)2/h4-5,7-8,14-16H,3,6,9-11H2,1-2H3
InChIKeyMGUCBZDMTXPFJE-UHFFFAOYSA-N
XLogP3.32
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 ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-[(2-methylphenyl)methyl]-N-propylcyclohexan-1-amine
CID 61382239
N-[[2-[(2-methylphenyl)methyl]cyclopentyl]methyl]ethanamine
CID 81033027
N-ethyl-2-[(5-fluoro-2-methylphenyl)methyl]cyclohexan-1-amine
CID 105372322
2-[(3,4-dimethylphenyl)methyl]-N-ethylcyclopentan-1-amine
CID 54978274
N-ethyl-2-[(2-fluoro-3-methoxyphenyl)methyl]cyclopentan-1-amine
CID 104792652
N-ethyl-2-[(2,4,6-trimethylphenyl)methyl]cyclopentan-1-amine
CID 55085442
2-[(2,5-dichlorophenyl)methyl]-N-ethylcyclopentan-1-amine
CID 65318436
2-(aminomethyl)-N-[2-(2-methylphenyl)ethyl]cyclopentan-1-amine
CID 79763759
2-[(2,5-dimethylphenyl)methyl]-N-propylcyclopentan-1-amine
CID 54957693
N-[[2-[(2-methylphenyl)methyl]cyclobutyl]methyl]ethanamine
CID 81017088
1-methyl-2-[(2-methylphenyl)methyl]cycloheptane
CID 145268468
trans-(1R,2R)-1-N,2-N-bis[(2-methylphenyl)methyl]cyclohexane-1,2-diamine
CID 15739492

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[(2-methylphenyl)methyl]cyclopentan-1-amine?
The IUPAC name of N-ethyl-2-[(2-methylphenyl)methyl]cyclopentan-1-amine (CID 61381447) is N-ethyl-2-[(2-methylphenyl)methyl]cyclopentan-1-amine.
What is the SMILES notation for N-ethyl-2-[(2-methylphenyl)methyl]cyclopentan-1-amine?
The canonical SMILES for N-ethyl-2-[(2-methylphenyl)methyl]cyclopentan-1-amine is CCNC1CCCC1Cc1ccccc1C.
What is the InChIKey of N-ethyl-2-[(2-methylphenyl)methyl]cyclopentan-1-amine?
The InChIKey is MGUCBZDMTXPFJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N/c1-3-16-15-10-6-9-14(15)11-13-8-5-4-7-12(13)2/h4-5,7-8,14-16H,3,6,9-11H2,1-2H3.
What are the key properties of N-ethyl-2-[(2-methylphenyl)methyl]cyclopentan-1-amine?
N-ethyl-2-[(2-methylphenyl)methyl]cyclopentan-1-amine has a molecular weight of 217.36 g/mol, XLogP of 3.32, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[(2-methylphenyl)methyl]cyclopentan-1-amine is sourced from PubChem (CID 61381447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).