N-[2-(cyclohexylamino)-2-oxoethyl]-2-phenylcyclopropane-1-carboxamide

C18H24N2O2 — CID 110625222

IUPACN-[2-(cyclohexylamino)-2-oxoethyl]-2-phenylcyclopropane-1-carboxamide
SMILESO=C(CNC(=O)C1CC1c1ccccc1)NC1CCCCC1
InChIInChI=1S/C18H24N2O2/c21-17(20-14-9-5-2-6-10-14)12-19-18(22)16-11-15(16)13-7-3-1-4-8-13/h1,3-4,7-8,14-16H,2,5-6,9-12H2,(H,19,22)(H,20,21)
InChIKeyPCBUEZBTFQLACJ-UHFFFAOYSA-N
MW300.40 g/mol
LogP2.36
Rot. Bonds5

About N-[2-(cyclohexylamino)-2-oxoethyl]-2-phenylcyclopropane-1-carboxamide

N-[2-(cyclohexylamino)-2-oxoethyl]-2-phenylcyclopropane-1-carboxamide (PubChem CID 110625222) has the molecular formula C18H24N2O2 and a molecular weight of 300.40 g/mol. Its IUPAC name is N-[2-(cyclohexylamino)-2-oxoethyl]-2-phenylcyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-[2-(cyclohexylamino)-2-oxoethyl]-2-phenylcyclopropane-1-carboxamide
PubChem CID110625222
Molecular FormulaC18H24N2O2
Molecular Weight300.40 g/mol
Exact Mass300.18
IUPAC NameN-[2-(cyclohexylamino)-2-oxoethyl]-2-phenylcyclopropane-1-carboxamide
SMILESO=C(CNC(=O)C1CC1c1ccccc1)NC1CCCCC1
InChIInChI=1S/C18H24N2O2/c21-17(20-14-9-5-2-6-10-14)12-19-18(22)16-11-15(16)13-7-3-1-4-8-13/h1,3-4,7-8,14-16H,2,5-6,9-12H2,(H,19,22)(H,20,21)
InChIKeyPCBUEZBTFQLACJ-UHFFFAOYSA-N
XLogP2.36
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.40
LogP ≤ 52.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

trans-(1R,2R)-N-[3-(cyclohexylamino)propyl]-2-phenylcyclopropane-1-carboxamide
CID 69221581
N-[2-(cyclohexylamino)-2-oxoethyl]-2-phenylacetamide
CID 51160966
N-(2-bromoprop-2-enyl)-2-phenylcyclopropane-1-carboxamide
CID 115594336
cis-(1R,3S)-N-cyclopropyl-3-[[(1S,2S)-2-phenylcyclopropanecarbonyl]amino]cyclohexane-1-carboxamide
CID 124860014
2-(benzylamino)-N-cyclohexylacetamide
CID 19163991
N-cyclooctyl-2-[(2-phenoxyacetyl)amino]acetamide
CID 24635122
N-[2-(cyclohexylamino)-2-oxoethyl]-2,2-diphenylacetamide
CID 1250894
cis-(1R,2S)-2-(3-bromophenyl)-N-[2-[[(3S)-1,1-dioxothiolan-3-yl]amino]-2-oxoethyl]cyclopropane-1-carboxamide
CID 98787009
trans-(1S,2S)-N-[(1-aminocyclohexyl)methyl]-2-phenylcyclopropane-1-carboxamide
CID 99776033
N-benzyl-N'-cyclohexylpropanediamide
CID 108942512
2-chloro-N-[2-(cyclohexylamino)-2-oxoethyl]benzamide
CID 4788216
N-[2-(cyclopentylamino)-2-oxoethyl]-4-phenylbenzamide
CID 18129640

Frequently Asked Questions

What is the IUPAC name of N-[2-(cyclohexylamino)-2-oxoethyl]-2-phenylcyclopropane-1-carboxamide?
The IUPAC name of N-[2-(cyclohexylamino)-2-oxoethyl]-2-phenylcyclopropane-1-carboxamide (CID 110625222) is N-[2-(cyclohexylamino)-2-oxoethyl]-2-phenylcyclopropane-1-carboxamide.
What is the SMILES notation for N-[2-(cyclohexylamino)-2-oxoethyl]-2-phenylcyclopropane-1-carboxamide?
The canonical SMILES for N-[2-(cyclohexylamino)-2-oxoethyl]-2-phenylcyclopropane-1-carboxamide is O=C(CNC(=O)C1CC1c1ccccc1)NC1CCCCC1.
What is the InChIKey of N-[2-(cyclohexylamino)-2-oxoethyl]-2-phenylcyclopropane-1-carboxamide?
The InChIKey is PCBUEZBTFQLACJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O2/c21-17(20-14-9-5-2-6-10-14)12-19-18(22)16-11-15(16)13-7-3-1-4-8-13/h1,3-4,7-8,14-16H,2,5-6,9-12H2,(H,19,22)(H,20,21).
What are the key properties of N-[2-(cyclohexylamino)-2-oxoethyl]-2-phenylcyclopropane-1-carboxamide?
N-[2-(cyclohexylamino)-2-oxoethyl]-2-phenylcyclopropane-1-carboxamide has a molecular weight of 300.40 g/mol, XLogP of 2.36, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(cyclohexylamino)-2-oxoethyl]-2-phenylcyclopropane-1-carboxamide is sourced from PubChem (CID 110625222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).