N-[3-[(3-cyclopropylcyclohexyl)amino]phenyl]-2-hydroxyacetamide

C17H24N2O2 — CID 84593935

IUPACN-[3-[(3-cyclopropylcyclohexyl)amino]phenyl]-2-hydroxyacetamide
SMILESO=C(CO)Nc1cccc(NC2CCCC(C3CC3)C2)c1
InChIInChI=1S/C17H24N2O2/c20-11-17(21)19-16-6-2-5-15(10-16)18-14-4-1-3-13(9-14)12-7-8-12/h2,5-6,10,12-14,18,20H,1,3-4,7-9,11H2,(H,19,21)
InChIKeyTZJVXNHBCXACNN-UHFFFAOYSA-N
MW288.39 g/mol
LogP3.00
Rot. Bonds5

About N-[3-[(3-cyclopropylcyclohexyl)amino]phenyl]-2-hydroxyacetamide

N-[3-[(3-cyclopropylcyclohexyl)amino]phenyl]-2-hydroxyacetamide (PubChem CID 84593935) has the molecular formula C17H24N2O2 and a molecular weight of 288.39 g/mol. Its IUPAC name is N-[3-[(3-cyclopropylcyclohexyl)amino]phenyl]-2-hydroxyacetamide.

Molecular Properties

Compound NameN-[3-[(3-cyclopropylcyclohexyl)amino]phenyl]-2-hydroxyacetamide
PubChem CID84593935
Molecular FormulaC17H24N2O2
Molecular Weight288.39 g/mol
Exact Mass288.18
IUPAC NameN-[3-[(3-cyclopropylcyclohexyl)amino]phenyl]-2-hydroxyacetamide
SMILESO=C(CO)Nc1cccc(NC2CCCC(C3CC3)C2)c1
InChIInChI=1S/C17H24N2O2/c20-11-17(21)19-16-6-2-5-15(10-16)18-14-4-1-3-13(9-14)12-7-8-12/h2,5-6,10,12-14,18,20H,1,3-4,7-9,11H2,(H,19,21)
InChIKeyTZJVXNHBCXACNN-UHFFFAOYSA-N
XLogP3.00
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 53.00
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-amino-2-oxoethyl)-3-[[(1R,3S)-3-cyclopropylcyclohexyl]amino]benzamide
CID 97157129
methyl N-[3-[(3-methylcyclohexyl)amino]phenyl]carbamate
CID 54864154
3-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-ylamino)phenol
CID 43771013
N-(3-cyclopropylcyclohexyl)-3-[(dimethylamino)methyl]aniline
CID 64596213
methyl N-[3-[(3-aminocyclohexyl)amino]phenyl]carbamate
CID 79459255
N-[3-(cyclopentylamino)phenyl]-2-[(2S)-oxolan-2-yl]acetamide
CID 95629890
N-[3-(cyclohexylamino)phenyl]cyclopropanecarboxamide
CID 28620674
N-[3-[(4-hydroxycyclohexyl)amino]phenyl]propanamide
CID 106593504
N-[3-[(1-methylazepan-4-yl)amino]phenyl]propanamide
CID 65071494
N-[2-chloro-4-[(3-cyclopropylcyclohexyl)amino]phenyl]acetamide
CID 64596038
N-(3-cyclopropylcyclohexyl)-3-(2-methylpropoxy)aniline
CID 64623365
N-[3-(cyclopropylamino)phenyl]acetamide
CID 45119286

Frequently Asked Questions

What is the IUPAC name of N-[3-[(3-cyclopropylcyclohexyl)amino]phenyl]-2-hydroxyacetamide?
The IUPAC name of N-[3-[(3-cyclopropylcyclohexyl)amino]phenyl]-2-hydroxyacetamide (CID 84593935) is N-[3-[(3-cyclopropylcyclohexyl)amino]phenyl]-2-hydroxyacetamide.
What is the SMILES notation for N-[3-[(3-cyclopropylcyclohexyl)amino]phenyl]-2-hydroxyacetamide?
The canonical SMILES for N-[3-[(3-cyclopropylcyclohexyl)amino]phenyl]-2-hydroxyacetamide is O=C(CO)Nc1cccc(NC2CCCC(C3CC3)C2)c1.
What is the InChIKey of N-[3-[(3-cyclopropylcyclohexyl)amino]phenyl]-2-hydroxyacetamide?
The InChIKey is TZJVXNHBCXACNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O2/c20-11-17(21)19-16-6-2-5-15(10-16)18-14-4-1-3-13(9-14)12-7-8-12/h2,5-6,10,12-14,18,20H,1,3-4,7-9,11H2,(H,19,21).
What are the key properties of N-[3-[(3-cyclopropylcyclohexyl)amino]phenyl]-2-hydroxyacetamide?
N-[3-[(3-cyclopropylcyclohexyl)amino]phenyl]-2-hydroxyacetamide has a molecular weight of 288.39 g/mol, XLogP of 3.00, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[(3-cyclopropylcyclohexyl)amino]phenyl]-2-hydroxyacetamide is sourced from PubChem (CID 84593935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).