1-amino-N-ethyl-N-(2-phenylethyl)cyclohexane-1-carboxamide

C17H26N2O — CID 60947468

IUPAC1-amino-N-ethyl-N-(2-phenylethyl)cyclohexane-1-carboxamide
SMILESCCN(CCc1ccccc1)C(=O)C1(N)CCCCC1
InChIInChI=1S/C17H26N2O/c1-2-19(14-11-15-9-5-3-6-10-15)16(20)17(18)12-7-4-8-13-17/h3,5-6,9-10H,2,4,7-8,11-14,18H2,1H3
InChIKeyJEFJBLZQRGQKIO-UHFFFAOYSA-N
MW274.41 g/mol
LogP2.74
Rot. Bonds5

About 1-amino-N-ethyl-N-(2-phenylethyl)cyclohexane-1-carboxamide

1-amino-N-ethyl-N-(2-phenylethyl)cyclohexane-1-carboxamide (PubChem CID 60947468) has the molecular formula C17H26N2O and a molecular weight of 274.41 g/mol. Its IUPAC name is 1-amino-N-ethyl-N-(2-phenylethyl)cyclohexane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-ethyl-N-(2-phenylethyl)cyclohexane-1-carboxamide
PubChem CID60947468
Molecular FormulaC17H26N2O
Molecular Weight274.41 g/mol
Exact Mass274.20
IUPAC Name1-amino-N-ethyl-N-(2-phenylethyl)cyclohexane-1-carboxamide
SMILESCCN(CCc1ccccc1)C(=O)C1(N)CCCCC1
InChIInChI=1S/C17H26N2O/c1-2-19(14-11-15-9-5-3-6-10-15)16(20)17(18)12-7-4-8-13-17/h3,5-6,9-10H,2,4,7-8,11-14,18H2,1H3
InChIKeyJEFJBLZQRGQKIO-UHFFFAOYSA-N
XLogP2.74
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-amino-N-methyl-N-(2-phenylethyl)cyclohexane-1-carboxamide
CID 54871932
1-amino-N-benzyl-N-[2-(dimethylamino)ethyl]cyclobutane-1-carboxamide
CID 81172115
N,3-diethyl-N-(2-phenylethyl)piperidine-3-carboxamide
CID 63131546
1-amino-N-benzyl-N-(2-hydroxyethyl)cyclopentane-1-carboxamide
CID 54870816
N-ethyl-N-(2-phenylethyl)-3-propylpyrrolidine-3-carboxamide
CID 63144020
1-amino-N-[2-(3-fluorophenyl)ethyl]-N-propylcyclopentane-1-carboxamide;hydrochloride
CID 119325475
1-amino-N-methyl-N-(4-phenylbutyl)cyclopropane-1-carboxamide
CID 65464465
2-bromo-N-ethyl-N-(2-phenylethyl)acetamide
CID 15342542
1-amino-N-ethyl-N-[2-hydroxy-2-(4-methylphenyl)ethyl]cyclohexane-1-carboxamide;hydrochloride
CID 119334139
N-ethyl-2-(1-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(2-phenylethyl)acetamide
CID 55587303
3-[acetyl(2-phenylethyl)amino]-N,N-diethylpropanamide
CID 113120794
1-amino-N-[2-(4-fluorophenyl)ethyl]-N-methylcyclopentane-1-carboxamide
CID 119297970

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-ethyl-N-(2-phenylethyl)cyclohexane-1-carboxamide?
The IUPAC name of 1-amino-N-ethyl-N-(2-phenylethyl)cyclohexane-1-carboxamide (CID 60947468) is 1-amino-N-ethyl-N-(2-phenylethyl)cyclohexane-1-carboxamide.
What is the SMILES notation for 1-amino-N-ethyl-N-(2-phenylethyl)cyclohexane-1-carboxamide?
The canonical SMILES for 1-amino-N-ethyl-N-(2-phenylethyl)cyclohexane-1-carboxamide is CCN(CCc1ccccc1)C(=O)C1(N)CCCCC1.
What is the InChIKey of 1-amino-N-ethyl-N-(2-phenylethyl)cyclohexane-1-carboxamide?
The InChIKey is JEFJBLZQRGQKIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O/c1-2-19(14-11-15-9-5-3-6-10-15)16(20)17(18)12-7-4-8-13-17/h3,5-6,9-10H,2,4,7-8,11-14,18H2,1H3.
What are the key properties of 1-amino-N-ethyl-N-(2-phenylethyl)cyclohexane-1-carboxamide?
1-amino-N-ethyl-N-(2-phenylethyl)cyclohexane-1-carboxamide has a molecular weight of 274.41 g/mol, XLogP of 2.74, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-ethyl-N-(2-phenylethyl)cyclohexane-1-carboxamide is sourced from PubChem (CID 60947468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).