N-cyclopropyl-N-(4-ethylcyclohexyl)-3-(oxolan-2-yl)propanamide

C18H31NO2 — CID 78860233

IUPACN-cyclopropyl-N-(4-ethylcyclohexyl)-3-(oxolan-2-yl)propanamide
SMILESCCC1CCC(N(C(=O)CCC2CCCO2)C2CC2)CC1
InChIInChI=1S/C18H31NO2/c1-2-14-5-7-15(8-6-14)19(16-9-10-16)18(20)12-11-17-4-3-13-21-17/h14-17H,2-13H2,1H3
InChIKeyNAMDZBLSGSLEKN-UHFFFAOYSA-N
MW293.45 g/mol
LogP3.91
Rot. Bonds6

About N-cyclopropyl-N-(4-ethylcyclohexyl)-3-(oxolan-2-yl)propanamide

N-cyclopropyl-N-(4-ethylcyclohexyl)-3-(oxolan-2-yl)propanamide (PubChem CID 78860233) has the molecular formula C18H31NO2 and a molecular weight of 293.45 g/mol. Its IUPAC name is N-cyclopropyl-N-(4-ethylcyclohexyl)-3-(oxolan-2-yl)propanamide.

Molecular Properties

Compound NameN-cyclopropyl-N-(4-ethylcyclohexyl)-3-(oxolan-2-yl)propanamide
PubChem CID78860233
Molecular FormulaC18H31NO2
Molecular Weight293.45 g/mol
Exact Mass293.24
IUPAC NameN-cyclopropyl-N-(4-ethylcyclohexyl)-3-(oxolan-2-yl)propanamide
SMILESCCC1CCC(N(C(=O)CCC2CCCO2)C2CC2)CC1
InChIInChI=1S/C18H31NO2/c1-2-14-5-7-15(8-6-14)19(16-9-10-16)18(20)12-11-17-4-3-13-21-17/h14-17H,2-13H2,1H3
InChIKeyNAMDZBLSGSLEKN-UHFFFAOYSA-N
XLogP3.91
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.45
LogP ≤ 53.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-[cyclopropyl-[3-[(2S)-oxolan-2-yl]propanoyl]amino]acetic acid
CID 93332934
N-(azetidin-3-yl)-N-methyl-3-(oxolan-2-yl)propanamide
CID 66187540
N-butyl-N-methyl-3-(oxolan-2-yl)propanamide
CID 86929613
N-(2-hydroxyethyl)-N-methyl-3-(oxolan-2-yl)propanamide
CID 60749979
N-(2-aminoethyl)-N-cyclobutyl-3-(oxolan-2-yl)propanamide
CID 102874215
N-(2-aminoethyl)-N-cyclopropyl-3-(oxan-2-yl)propanamide
CID 63952702
N-(3-aminopropyl)-N-methyl-3-(oxolan-2-yl)propanamide
CID 65152557
N-ethyl-3-(oxolan-2-yl)-N-(piperidin-2-ylmethyl)propanamide
CID 106626168
N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-3-[(2S)-oxolan-2-yl]propanamide
CID 94093395
4-ethoxy-4-methyl-1-(oxolan-2-yl)hexan-3-one
CID 116747011
2-[carboxymethyl-[3-(oxan-2-yl)propanoyl]amino]acetic acid
CID 63951112
methyl 3-[methyl-[3-(oxolan-2-yl)propanoyl]amino]propanoate
CID 54979906

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(4-ethylcyclohexyl)-3-(oxolan-2-yl)propanamide?
The IUPAC name of N-cyclopropyl-N-(4-ethylcyclohexyl)-3-(oxolan-2-yl)propanamide (CID 78860233) is N-cyclopropyl-N-(4-ethylcyclohexyl)-3-(oxolan-2-yl)propanamide.
What is the SMILES notation for N-cyclopropyl-N-(4-ethylcyclohexyl)-3-(oxolan-2-yl)propanamide?
The canonical SMILES for N-cyclopropyl-N-(4-ethylcyclohexyl)-3-(oxolan-2-yl)propanamide is CCC1CCC(N(C(=O)CCC2CCCO2)C2CC2)CC1.
What is the InChIKey of N-cyclopropyl-N-(4-ethylcyclohexyl)-3-(oxolan-2-yl)propanamide?
The InChIKey is NAMDZBLSGSLEKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H31NO2/c1-2-14-5-7-15(8-6-14)19(16-9-10-16)18(20)12-11-17-4-3-13-21-17/h14-17H,2-13H2,1H3.
What are the key properties of N-cyclopropyl-N-(4-ethylcyclohexyl)-3-(oxolan-2-yl)propanamide?
N-cyclopropyl-N-(4-ethylcyclohexyl)-3-(oxolan-2-yl)propanamide has a molecular weight of 293.45 g/mol, XLogP of 3.91, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(4-ethylcyclohexyl)-3-(oxolan-2-yl)propanamide is sourced from PubChem (CID 78860233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).