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

C15H28N2O — CID 64623786

IUPAC3-[(3-cyclopropylcyclohexyl)amino]-N-propylpropanamide
SMILESCCCNC(=O)CCNC1CCCC(C2CC2)C1
InChIInChI=1S/C15H28N2O/c1-2-9-17-15(18)8-10-16-14-5-3-4-13(11-14)12-6-7-12/h12-14,16H,2-11H2,1H3,(H,17,18)
InChIKeyWEULNXRMSPHWFX-UHFFFAOYSA-N
MW252.40 g/mol
LogP2.46
Rot. Bonds7

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

3-[(3-cyclopropylcyclohexyl)amino]-N-propylpropanamide (PubChem CID 64623786) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is 3-[(3-cyclopropylcyclohexyl)amino]-N-propylpropanamide.

Molecular Properties

Compound Name3-[(3-cyclopropylcyclohexyl)amino]-N-propylpropanamide
PubChem CID64623786
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC Name3-[(3-cyclopropylcyclohexyl)amino]-N-propylpropanamide
SMILESCCCNC(=O)CCNC1CCCC(C2CC2)C1
InChIInChI=1S/C15H28N2O/c1-2-9-17-15(18)8-10-16-14-5-3-4-13(11-14)12-6-7-12/h12-14,16H,2-11H2,1H3,(H,17,18)
InChIKeyWEULNXRMSPHWFX-UHFFFAOYSA-N
XLogP2.46
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-[(3-cyclopropylcyclohexyl)amino]-N-ethylpropanamide
CID 113409677
3-[(3-cyclopropylcyclohexyl)amino]propanoic acid
CID 64593896
3-[(4-propan-2-ylcycloheptyl)amino]-N-propylpropanamide
CID 65091127
N-propyl-3-[(4-propylcycloheptyl)amino]propanamide
CID 65091128
N-butyl-3-(cyclopentylamino)propanamide
CID 109012177
3-cyclopropyl-N-pentylcyclohexan-1-amine
CID 64596400
N-propyl-3-(thian-4-ylamino)propanamide
CID 61060687
N-ethyl-3-[(3-ethylcyclohexyl)amino]propanamide
CID 64743974
3-[(3-cyclopropylcyclohexyl)amino]-1-pyrrolidin-1-ylpropan-1-one
CID 64593683
3-[(4-tert-butylcyclohexyl)amino]-N-propylpropanamide
CID 61060237
3-cyclopropyl-N-(2-methylsulfinylethyl)cyclohexan-1-amine
CID 115720794
N-(3-cyclopropylcyclohexyl)-N'-ethyl-N'-methylethane-1,2-diamine
CID 64623379

Frequently Asked Questions

What is the IUPAC name of 3-[(3-cyclopropylcyclohexyl)amino]-N-propylpropanamide?
The IUPAC name of 3-[(3-cyclopropylcyclohexyl)amino]-N-propylpropanamide (CID 64623786) is 3-[(3-cyclopropylcyclohexyl)amino]-N-propylpropanamide.
What is the SMILES notation for 3-[(3-cyclopropylcyclohexyl)amino]-N-propylpropanamide?
The canonical SMILES for 3-[(3-cyclopropylcyclohexyl)amino]-N-propylpropanamide is CCCNC(=O)CCNC1CCCC(C2CC2)C1.
What is the InChIKey of 3-[(3-cyclopropylcyclohexyl)amino]-N-propylpropanamide?
The InChIKey is WEULNXRMSPHWFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O/c1-2-9-17-15(18)8-10-16-14-5-3-4-13(11-14)12-6-7-12/h12-14,16H,2-11H2,1H3,(H,17,18).
What are the key properties of 3-[(3-cyclopropylcyclohexyl)amino]-N-propylpropanamide?
3-[(3-cyclopropylcyclohexyl)amino]-N-propylpropanamide has a molecular weight of 252.40 g/mol, XLogP of 2.46, 7 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-propylpropanamide is sourced from PubChem (CID 64623786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).