2-amino-N-(2-cyclohexyl-2-hydroxyethyl)-2-phenylpropanamide

C17H26N2O2 — CID 120589210

IUPAC2-amino-N-(2-cyclohexyl-2-hydroxyethyl)-2-phenylpropanamide
SMILESCC(N)(C(=O)NCC(O)C1CCCCC1)c1ccccc1
InChIInChI=1S/C17H26N2O2/c1-17(18,14-10-6-3-7-11-14)16(21)19-12-15(20)13-8-4-2-5-9-13/h3,6-7,10-11,13,15,20H,2,4-5,8-9,12,18H2,1H3,(H,19,21)
InChIKeySTPJDHZHHKTDDA-UHFFFAOYSA-N
MW290.41 g/mol
LogP1.92
Rot. Bonds5

About 2-amino-N-(2-cyclohexyl-2-hydroxyethyl)-2-phenylpropanamide

2-amino-N-(2-cyclohexyl-2-hydroxyethyl)-2-phenylpropanamide (PubChem CID 120589210) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is 2-amino-N-(2-cyclohexyl-2-hydroxyethyl)-2-phenylpropanamide.

Molecular Properties

Compound Name2-amino-N-(2-cyclohexyl-2-hydroxyethyl)-2-phenylpropanamide
PubChem CID120589210
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC Name2-amino-N-(2-cyclohexyl-2-hydroxyethyl)-2-phenylpropanamide
SMILESCC(N)(C(=O)NCC(O)C1CCCCC1)c1ccccc1
InChIInChI=1S/C17H26N2O2/c1-17(18,14-10-6-3-7-11-14)16(21)19-12-15(20)13-8-4-2-5-9-13/h3,6-7,10-11,13,15,20H,2,4-5,8-9,12,18H2,1H3,(H,19,21)
InChIKeySTPJDHZHHKTDDA-UHFFFAOYSA-N
XLogP1.92
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 51.92
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-cycloheptyl-2-phenylpropanamide;hydrochloride
CID 120586523
N-[(2R)-2-cyclohexyl-2-hydroxyethyl]-2,2-dimethylpropanamide
CID 95292122
2-amino-N-(2,2-difluoroethyl)-2-phenylpropanamide
CID 115406878
2-amino-N-(2-cyclopentylethyl)-2-phenylpropanamide;hydrochloride
CID 120588835
2-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]-2-phenylpropanamide
CID 63316114
2-[[(2-amino-2-phenylpropanoyl)amino]methyl]butanoic acid
CID 65224591
2-[(2-amino-2-phenylpropanoyl)amino]-2-cyclopropylacetic acid
CID 62696206
2-amino-N-[3-(cyclopropylamino)-3-oxopropyl]-2-phenylpropanamide
CID 79401075
2-amino-N-(2-cyclopropyl-2-hydroxyethyl)-2-methylpropanamide
CID 63297255
2-amino-N-(2-hydroxy-2-thiophen-3-ylethyl)-2-phenylpropanamide;hydrochloride
CID 120593036
benzyl N-(2-cyclobutyl-2-hydroxyethyl)carbamate
CID 131198455
2-amino-N-[(2-hydroxycyclopentyl)methyl]-2-phenylpropanamide;hydrochloride
CID 120590935

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-cyclohexyl-2-hydroxyethyl)-2-phenylpropanamide?
The IUPAC name of 2-amino-N-(2-cyclohexyl-2-hydroxyethyl)-2-phenylpropanamide (CID 120589210) is 2-amino-N-(2-cyclohexyl-2-hydroxyethyl)-2-phenylpropanamide.
What is the SMILES notation for 2-amino-N-(2-cyclohexyl-2-hydroxyethyl)-2-phenylpropanamide?
The canonical SMILES for 2-amino-N-(2-cyclohexyl-2-hydroxyethyl)-2-phenylpropanamide is CC(N)(C(=O)NCC(O)C1CCCCC1)c1ccccc1.
What is the InChIKey of 2-amino-N-(2-cyclohexyl-2-hydroxyethyl)-2-phenylpropanamide?
The InChIKey is STPJDHZHHKTDDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c1-17(18,14-10-6-3-7-11-14)16(21)19-12-15(20)13-8-4-2-5-9-13/h3,6-7,10-11,13,15,20H,2,4-5,8-9,12,18H2,1H3,(H,19,21).
What are the key properties of 2-amino-N-(2-cyclohexyl-2-hydroxyethyl)-2-phenylpropanamide?
2-amino-N-(2-cyclohexyl-2-hydroxyethyl)-2-phenylpropanamide has a molecular weight of 290.41 g/mol, XLogP of 1.92, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-cyclohexyl-2-hydroxyethyl)-2-phenylpropanamide is sourced from PubChem (CID 120589210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).