3-[(2-ethylcyclohexyl)amino]propanamide

C11H22N2O — CID 61466861

IUPAC3-[(2-ethylcyclohexyl)amino]propanamide
SMILESCCC1CCCCC1NCCC(N)=O
InChIInChI=1S/C11H22N2O/c1-2-9-5-3-4-6-10(9)13-8-7-11(12)14/h9-10,13H,2-8H2,1H3,(H2,12,14)
InChIKeyOLZNRVBAFSPKGV-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.42
Rot. Bonds5

About 3-[(2-ethylcyclohexyl)amino]propanamide

3-[(2-ethylcyclohexyl)amino]propanamide (PubChem CID 61466861) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is 3-[(2-ethylcyclohexyl)amino]propanamide.

Molecular Properties

Compound Name3-[(2-ethylcyclohexyl)amino]propanamide
PubChem CID61466861
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name3-[(2-ethylcyclohexyl)amino]propanamide
SMILESCCC1CCCCC1NCCC(N)=O
InChIInChI=1S/C11H22N2O/c1-2-9-5-3-4-6-10(9)13-8-7-11(12)14/h9-10,13H,2-8H2,1H3,(H2,12,14)
InChIKeyOLZNRVBAFSPKGV-UHFFFAOYSA-N
XLogP1.42
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopropyl-3-[(2-ethylcyclohexyl)amino]propanamide
CID 62627749
ethyl 4-[(2-ethylcyclohexyl)amino]butanoate
CID 64580465
tert-butyl 3-[(2-ethylcyclohexyl)amino]propanoate
CID 103960953
N-cyclopropyl-3-[(2-ethylcyclopentyl)amino]propanamide
CID 115714181
3-[[(1R,2R)-2-hydroxycyclohexyl]amino]propanamide
CID 93346245
(2R)-4-[[(1S,2S)-2-ethylcyclohexyl]amino]butan-2-ol
CID 96784202
3-(cyclopropylamino)-N-(2-ethylcyclohexyl)propanamide
CID 60867081
2-ethyl-N-heptylcyclohexan-1-amine
CID 43709374
N-ethyl-3-[[(1R,2S)-2-(hydroxymethyl)cyclohexyl]amino]propanamide
CID 99611784
N-[(1S,2R)-2-ethylcyclohexyl]acetamide
CID 162400753
N'-tert-butyl-N-(2-ethylcyclohexyl)ethane-1,2-diamine
CID 107445044
2-[[(2-ethylcyclohexyl)amino]methyl]prop-2-enoic acid
CID 103246772

Frequently Asked Questions

What is the IUPAC name of 3-[(2-ethylcyclohexyl)amino]propanamide?
The IUPAC name of 3-[(2-ethylcyclohexyl)amino]propanamide (CID 61466861) is 3-[(2-ethylcyclohexyl)amino]propanamide.
What is the SMILES notation for 3-[(2-ethylcyclohexyl)amino]propanamide?
The canonical SMILES for 3-[(2-ethylcyclohexyl)amino]propanamide is CCC1CCCCC1NCCC(N)=O.
What is the InChIKey of 3-[(2-ethylcyclohexyl)amino]propanamide?
The InChIKey is OLZNRVBAFSPKGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-2-9-5-3-4-6-10(9)13-8-7-11(12)14/h9-10,13H,2-8H2,1H3,(H2,12,14).
What are the key properties of 3-[(2-ethylcyclohexyl)amino]propanamide?
3-[(2-ethylcyclohexyl)amino]propanamide has a molecular weight of 198.31 g/mol, XLogP of 1.42, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-ethylcyclohexyl)amino]propanamide is sourced from PubChem (CID 61466861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).