N-cyclopropyl-3-[(2-phenylcyclohexyl)amino]propanamide

C18H26N2O — CID 79377780

IUPACN-cyclopropyl-3-[(2-phenylcyclohexyl)amino]propanamide
SMILESO=C(CCNC1CCCCC1c1ccccc1)NC1CC1
InChIInChI=1S/C18H26N2O/c21-18(20-15-10-11-15)12-13-19-17-9-5-4-8-16(17)14-6-2-1-3-7-14/h1-3,6-7,15-17,19H,4-5,8-13H2,(H,20,21)
InChIKeyALMOCCVZXBFCCJ-UHFFFAOYSA-N
MW286.42 g/mol
LogP2.97
Rot. Bonds6

About N-cyclopropyl-3-[(2-phenylcyclohexyl)amino]propanamide

N-cyclopropyl-3-[(2-phenylcyclohexyl)amino]propanamide (PubChem CID 79377780) has the molecular formula C18H26N2O and a molecular weight of 286.42 g/mol. Its IUPAC name is N-cyclopropyl-3-[(2-phenylcyclohexyl)amino]propanamide.

Molecular Properties

Compound NameN-cyclopropyl-3-[(2-phenylcyclohexyl)amino]propanamide
PubChem CID79377780
Molecular FormulaC18H26N2O
Molecular Weight286.42 g/mol
Exact Mass286.20
IUPAC NameN-cyclopropyl-3-[(2-phenylcyclohexyl)amino]propanamide
SMILESO=C(CCNC1CCCCC1c1ccccc1)NC1CC1
InChIInChI=1S/C18H26N2O/c21-18(20-15-10-11-15)12-13-19-17-9-5-4-8-16(17)14-6-2-1-3-7-14/h1-3,6-7,15-17,19H,4-5,8-13H2,(H,20,21)
InChIKeyALMOCCVZXBFCCJ-UHFFFAOYSA-N
XLogP2.97
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.42
LogP ≤ 52.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-[(2-phenylcyclohexyl)amino]propanoic acid
CID 43774837
N-cyclopropyl-3-[(3-phenylcyclobutyl)amino]propanamide
CID 79386458
2-phenyl-N-propylcyclohexan-1-amine
CID 43755016
N'-(2-phenylcyclohexyl)propane-1,3-diamine
CID 60895197
[(2S)-2-phenylcyclohexyl]urea
CID 141176309
N-cyclopropyl-3-[(2-ethylcyclohexyl)amino]propanamide
CID 62627749
2-amino-N-(2-phenylcyclopentyl)acetamide
CID 119323270
4-[(2-phenylcyclopentyl)amino]butan-1-ol
CID 166226352
N-[2-[(2-phenylcyclohexyl)amino]ethyl]methanesulfonamide
CID 43771846
4-[(2-phenylcyclopentyl)carbamoylamino]cyclohexane-1-carboxylic acid
CID 122001828
N-cyclopropyl-3-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ylamino)propanamide
CID 79386308
3-(cyclopropylamino)-N-(2,3-dihydro-1H-inden-2-yl)propanamide
CID 107842751

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-[(2-phenylcyclohexyl)amino]propanamide?
The IUPAC name of N-cyclopropyl-3-[(2-phenylcyclohexyl)amino]propanamide (CID 79377780) is N-cyclopropyl-3-[(2-phenylcyclohexyl)amino]propanamide.
What is the SMILES notation for N-cyclopropyl-3-[(2-phenylcyclohexyl)amino]propanamide?
The canonical SMILES for N-cyclopropyl-3-[(2-phenylcyclohexyl)amino]propanamide is O=C(CCNC1CCCCC1c1ccccc1)NC1CC1.
What is the InChIKey of N-cyclopropyl-3-[(2-phenylcyclohexyl)amino]propanamide?
The InChIKey is ALMOCCVZXBFCCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O/c21-18(20-15-10-11-15)12-13-19-17-9-5-4-8-16(17)14-6-2-1-3-7-14/h1-3,6-7,15-17,19H,4-5,8-13H2,(H,20,21).
What are the key properties of N-cyclopropyl-3-[(2-phenylcyclohexyl)amino]propanamide?
N-cyclopropyl-3-[(2-phenylcyclohexyl)amino]propanamide has a molecular weight of 286.42 g/mol, XLogP of 2.97, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-[(2-phenylcyclohexyl)amino]propanamide is sourced from PubChem (CID 79377780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).