N-cyclopentyl-2-ethyl-6-methylaniline

C14H21N — CID 60924694

IUPACN-cyclopentyl-2-ethyl-6-methylaniline
SMILESCCc1cccc(C)c1NC1CCCC1
InChIInChI=1S/C14H21N/c1-3-12-8-6-7-11(2)14(12)15-13-9-4-5-10-13/h6-8,13,15H,3-5,9-10H2,1-2H3
InChIKeyLBKNAAONYNCKJF-UHFFFAOYSA-N
MW203.33 g/mol
LogP3.91
Rot. Bonds3

About N-cyclopentyl-2-ethyl-6-methylaniline

N-cyclopentyl-2-ethyl-6-methylaniline (PubChem CID 60924694) has the molecular formula C14H21N and a molecular weight of 203.33 g/mol. Its IUPAC name is N-cyclopentyl-2-ethyl-6-methylaniline.

Molecular Properties

Compound NameN-cyclopentyl-2-ethyl-6-methylaniline
PubChem CID60924694
Molecular FormulaC14H21N
Molecular Weight203.33 g/mol
Exact Mass203.17
IUPAC NameN-cyclopentyl-2-ethyl-6-methylaniline
SMILESCCc1cccc(C)c1NC1CCCC1
InChIInChI=1S/C14H21N/c1-3-12-8-6-7-11(2)14(12)15-13-9-4-5-10-13/h6-8,13,15H,3-5,9-10H2,1-2H3
InChIKeyLBKNAAONYNCKJF-UHFFFAOYSA-N
XLogP3.91
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 ≤ 53.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-ethyl-N-(4-methoxycyclohexyl)-6-methylaniline
CID 113414373
N-(4-tert-butylcyclohexyl)-2-ethyl-6-methylaniline
CID 63448569
2-ethyl-6-methyl-N-[3-(trifluoromethyl)cyclohexyl]aniline
CID 64758818
N-(2-ethyl-6-methylphenyl)-2,3-dihydro-1H-inden-2-amine
CID 63448687
4-(2-ethyl-6-methylanilino)piperidine-1-carboxamide
CID 54862221
N-(1-cyclopentylethyl)-2-ethyl-6-methylaniline
CID 63448490
N-(2,2-dimethylcyclohexyl)-2-ethyl-6-methylaniline
CID 79837088
1-cyclohexyl-3-(2-ethyl-6-methylphenyl)urea
CID 3326830
1-N-cyclopentyl-4-N-(2-ethyl-6-methylphenyl)cyclohexane-1,4-dicarboxamide
CID 109145846
N-(2-ethyl-6-methylphenyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
CID 63448457
2-N-cyclooctyl-3-methylbenzene-1,2-diamine
CID 115549944
N-cycloheptyl-N'-(2-ethyl-6-methylphenyl)-2,2-dimethylpropanediamide
CID 108966096

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-ethyl-6-methylaniline?
The IUPAC name of N-cyclopentyl-2-ethyl-6-methylaniline (CID 60924694) is N-cyclopentyl-2-ethyl-6-methylaniline.
What is the SMILES notation for N-cyclopentyl-2-ethyl-6-methylaniline?
The canonical SMILES for N-cyclopentyl-2-ethyl-6-methylaniline is CCc1cccc(C)c1NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-ethyl-6-methylaniline?
The InChIKey is LBKNAAONYNCKJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N/c1-3-12-8-6-7-11(2)14(12)15-13-9-4-5-10-13/h6-8,13,15H,3-5,9-10H2,1-2H3.
What are the key properties of N-cyclopentyl-2-ethyl-6-methylaniline?
N-cyclopentyl-2-ethyl-6-methylaniline has a molecular weight of 203.33 g/mol, XLogP of 3.91, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-ethyl-6-methylaniline is sourced from PubChem (CID 60924694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).