3-cyclopropyl-N-[2-(2-methylphenyl)ethyl]cyclohexan-1-amine

C18H27N — CID 79762958

IUPAC3-cyclopropyl-N-[2-(2-methylphenyl)ethyl]cyclohexan-1-amine
SMILESCc1ccccc1CCNC1CCCC(C2CC2)C1
InChIInChI=1S/C18H27N/c1-14-5-2-3-6-15(14)11-12-19-18-8-4-7-17(13-18)16-9-10-16/h2-3,5-6,16-19H,4,7-13H2,1H3
InChIKeyMXMUHICYTVAXEL-UHFFFAOYSA-N
MW257.42 g/mol
LogP4.10
Rot. Bonds5

About 3-cyclopropyl-N-[2-(2-methylphenyl)ethyl]cyclohexan-1-amine

3-cyclopropyl-N-[2-(2-methylphenyl)ethyl]cyclohexan-1-amine (PubChem CID 79762958) has the molecular formula C18H27N and a molecular weight of 257.42 g/mol. Its IUPAC name is 3-cyclopropyl-N-[2-(2-methylphenyl)ethyl]cyclohexan-1-amine.

Molecular Properties

Compound Name3-cyclopropyl-N-[2-(2-methylphenyl)ethyl]cyclohexan-1-amine
PubChem CID79762958
Molecular FormulaC18H27N
Molecular Weight257.42 g/mol
Exact Mass257.21
IUPAC Name3-cyclopropyl-N-[2-(2-methylphenyl)ethyl]cyclohexan-1-amine
SMILESCc1ccccc1CCNC1CCCC(C2CC2)C1
InChIInChI=1S/C18H27N/c1-14-5-2-3-6-15(14)11-12-19-18-8-4-7-17(13-18)16-9-10-16/h2-3,5-6,16-19H,4,7-13H2,1H3
InChIKeyMXMUHICYTVAXEL-UHFFFAOYSA-N
XLogP4.10
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.42
LogP ≤ 54.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-N-[2-(2-methylphenyl)ethyl]cyclohexane-1,3-diamine
CID 79763318
3-cyclopropyl-N-(2-phenylethyl)cyclohexan-1-amine
CID 64595027
3-ethyl-N-[2-(2-methylphenyl)ethyl]cyclopentan-1-amine
CID 79032945
3,3-dimethyl-N-[2-(2-methylphenyl)ethyl]cyclohexan-1-amine
CID 79763760
N-(2-phenylethyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-amine
CID 43222656
4-tert-butyl-N-[2-(2-methylphenyl)ethyl]cyclohexan-1-amine
CID 78911515
N-[2-(2-methylphenyl)ethyl]-2-propyloxan-4-amine
CID 79762409
N-[(2-chlorophenyl)methyl]-3-cyclopropylcyclohexan-1-amine
CID 64595616
2-(aminomethyl)-N-[2-(2-methylphenyl)ethyl]cyclopentan-1-amine
CID 79763759
1,5-dimethyl-N-[2-(2-methylphenyl)ethyl]pyrrolidin-3-amine
CID 81301413
3-methyl-N-[2-[(2-methylphenyl)methylsulfanyl]ethyl]cyclohexan-1-amine
CID 63515649
N-[2-(3-methylphenyl)ethyl]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-amine
CID 63476591

Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-N-[2-(2-methylphenyl)ethyl]cyclohexan-1-amine?
The IUPAC name of 3-cyclopropyl-N-[2-(2-methylphenyl)ethyl]cyclohexan-1-amine (CID 79762958) is 3-cyclopropyl-N-[2-(2-methylphenyl)ethyl]cyclohexan-1-amine.
What is the SMILES notation for 3-cyclopropyl-N-[2-(2-methylphenyl)ethyl]cyclohexan-1-amine?
The canonical SMILES for 3-cyclopropyl-N-[2-(2-methylphenyl)ethyl]cyclohexan-1-amine is Cc1ccccc1CCNC1CCCC(C2CC2)C1.
What is the InChIKey of 3-cyclopropyl-N-[2-(2-methylphenyl)ethyl]cyclohexan-1-amine?
The InChIKey is MXMUHICYTVAXEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27N/c1-14-5-2-3-6-15(14)11-12-19-18-8-4-7-17(13-18)16-9-10-16/h2-3,5-6,16-19H,4,7-13H2,1H3.
What are the key properties of 3-cyclopropyl-N-[2-(2-methylphenyl)ethyl]cyclohexan-1-amine?
3-cyclopropyl-N-[2-(2-methylphenyl)ethyl]cyclohexan-1-amine has a molecular weight of 257.42 g/mol, XLogP of 4.10, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-N-[2-(2-methylphenyl)ethyl]cyclohexan-1-amine is sourced from PubChem (CID 79762958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).