3-[(3-cyclopropylcyclohexyl)amino]-N-ethylpropanamide

C14H26N2O — CID 113409677

IUPAC3-[(3-cyclopropylcyclohexyl)amino]-N-ethylpropanamide
SMILESCCNC(=O)CCNC1CCCC(C2CC2)C1
InChIInChI=1S/C14H26N2O/c1-2-15-14(17)8-9-16-13-5-3-4-12(10-13)11-6-7-11/h11-13,16H,2-10H2,1H3,(H,15,17)
InChIKeyQDWJHRPNPRUDNO-UHFFFAOYSA-N
MW238.37 g/mol
LogP2.07
Rot. Bonds6

About 3-[(3-cyclopropylcyclohexyl)amino]-N-ethylpropanamide

3-[(3-cyclopropylcyclohexyl)amino]-N-ethylpropanamide (PubChem CID 113409677) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is 3-[(3-cyclopropylcyclohexyl)amino]-N-ethylpropanamide.

Molecular Properties

Compound Name3-[(3-cyclopropylcyclohexyl)amino]-N-ethylpropanamide
PubChem CID113409677
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name3-[(3-cyclopropylcyclohexyl)amino]-N-ethylpropanamide
SMILESCCNC(=O)CCNC1CCCC(C2CC2)C1
InChIInChI=1S/C14H26N2O/c1-2-15-14(17)8-9-16-13-5-3-4-12(10-13)11-6-7-11/h11-13,16H,2-10H2,1H3,(H,15,17)
InChIKeyQDWJHRPNPRUDNO-UHFFFAOYSA-N
XLogP2.07
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-[(3-cyclopropylcyclohexyl)amino]-N-propylpropanamide
CID 64623786
N-ethyl-3-[(3-ethylcyclohexyl)amino]propanamide
CID 64743974
3-[(3-cyclopropylcyclohexyl)amino]propanoic acid
CID 64593896
3-[(3-cyclopropylcyclohexyl)amino]-1-pyrrolidin-1-ylpropan-1-one
CID 64593683
3-cyclopropyl-N-pentylcyclohexan-1-amine
CID 64596400
3-cyclopropyl-N-(2-methylsulfinylethyl)cyclohexan-1-amine
CID 115720794
N-butyl-3-(cyclopentylamino)propanamide
CID 109012177
3-(2-adamantylamino)-N-ethylpropanamide
CID 113409667
(2R)-N-ethyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-amine
CID 167179387
N-(3-cyclopropylcyclohexyl)-N'-ethyl-N'-methylethane-1,2-diamine
CID 64623379
3-[(3-aminocyclohexyl)amino]-N-(2-methylpropyl)propanamide
CID 113409721
3-[[3-(methylamino)-3-oxopropyl]amino]cyclohexane-1-carboxylic acid
CID 63042782

Frequently Asked Questions

What is the IUPAC name of 3-[(3-cyclopropylcyclohexyl)amino]-N-ethylpropanamide?
The IUPAC name of 3-[(3-cyclopropylcyclohexyl)amino]-N-ethylpropanamide (CID 113409677) is 3-[(3-cyclopropylcyclohexyl)amino]-N-ethylpropanamide.
What is the SMILES notation for 3-[(3-cyclopropylcyclohexyl)amino]-N-ethylpropanamide?
The canonical SMILES for 3-[(3-cyclopropylcyclohexyl)amino]-N-ethylpropanamide is CCNC(=O)CCNC1CCCC(C2CC2)C1.
What is the InChIKey of 3-[(3-cyclopropylcyclohexyl)amino]-N-ethylpropanamide?
The InChIKey is QDWJHRPNPRUDNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-2-15-14(17)8-9-16-13-5-3-4-12(10-13)11-6-7-11/h11-13,16H,2-10H2,1H3,(H,15,17).
What are the key properties of 3-[(3-cyclopropylcyclohexyl)amino]-N-ethylpropanamide?
3-[(3-cyclopropylcyclohexyl)amino]-N-ethylpropanamide has a molecular weight of 238.37 g/mol, XLogP of 2.07, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3-cyclopropylcyclohexyl)amino]-N-ethylpropanamide is sourced from PubChem (CID 113409677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).