N-(1-amino-2-cyclopropylpropan-2-yl)-3-cyclohexylpropanamide

C15H28N2O — CID 81487027

IUPACN-(1-amino-2-cyclopropylpropan-2-yl)-3-cyclohexylpropanamide
SMILESCC(CN)(NC(=O)CCC1CCCCC1)C1CC1
InChIInChI=1S/C15H28N2O/c1-15(11-16,13-8-9-13)17-14(18)10-7-12-5-3-2-4-6-12/h12-13H,2-11,16H2,1H3,(H,17,18)
InChIKeyZYCLEKCSPNGXKJ-UHFFFAOYSA-N
MW252.40 g/mol
LogP2.59
Rot. Bonds6

About N-(1-amino-2-cyclopropylpropan-2-yl)-3-cyclohexylpropanamide

N-(1-amino-2-cyclopropylpropan-2-yl)-3-cyclohexylpropanamide (PubChem CID 81487027) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is N-(1-amino-2-cyclopropylpropan-2-yl)-3-cyclohexylpropanamide.

Molecular Properties

Compound NameN-(1-amino-2-cyclopropylpropan-2-yl)-3-cyclohexylpropanamide
PubChem CID81487027
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC NameN-(1-amino-2-cyclopropylpropan-2-yl)-3-cyclohexylpropanamide
SMILESCC(CN)(NC(=O)CCC1CCCCC1)C1CC1
InChIInChI=1S/C15H28N2O/c1-15(11-16,13-8-9-13)17-14(18)10-7-12-5-3-2-4-6-12/h12-13H,2-11,16H2,1H3,(H,17,18)
InChIKeyZYCLEKCSPNGXKJ-UHFFFAOYSA-N
XLogP2.59
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-amino-2-methylpropan-2-yl)-3-cyclohexylpropanamide;hydrochloride
CID 119524224
N-(1-amino-2-methylpropan-2-yl)-3-cyclopentylpropanamide;hydrochloride
CID 119260499
N'-(1-amino-2-cyclopropylpropan-2-yl)-N-propan-2-ylpentanediamide;hydrochloride
CID 119573556
N-(1-amino-2-cyclopropylpropan-2-yl)-3-cyclohexylbutanamide;hydrochloride
CID 119575449
N-(1-amino-2-cyclopropylpropan-2-yl)acetamide
CID 81486890
N-(1-amino-2-methylpropan-2-yl)-4-cyclohexylbutanamide;hydrochloride
CID 119523315
N-(1-amino-2-cyclopropylpropan-2-yl)-3-(2,2,2-trifluoroethoxy)propanamide
CID 103806941
N-(1-amino-2-cyclopropylpropan-2-yl)-3-cyclohexyl-2-methylpropanamide;hydrochloride
CID 119574532
3-cyclopentyl-N-(3-hydroxy-2,3-dimethylbutan-2-yl)propanamide
CID 103895541
N-(1-amino-2-cyclopropylpropan-2-yl)-3-(4-methylpentan-2-yloxy)propanamide
CID 119575565
N-(1-amino-2-cyclopropylpropan-2-yl)-2-(3-methylcyclohexyl)acetamide;hydrochloride
CID 119574482
3-cyclopentyl-N-(2,4,4-trimethylpentan-2-yl)propanamide
CID 60520430

Frequently Asked Questions

What is the IUPAC name of N-(1-amino-2-cyclopropylpropan-2-yl)-3-cyclohexylpropanamide?
The IUPAC name of N-(1-amino-2-cyclopropylpropan-2-yl)-3-cyclohexylpropanamide (CID 81487027) is N-(1-amino-2-cyclopropylpropan-2-yl)-3-cyclohexylpropanamide.
What is the SMILES notation for N-(1-amino-2-cyclopropylpropan-2-yl)-3-cyclohexylpropanamide?
The canonical SMILES for N-(1-amino-2-cyclopropylpropan-2-yl)-3-cyclohexylpropanamide is CC(CN)(NC(=O)CCC1CCCCC1)C1CC1.
What is the InChIKey of N-(1-amino-2-cyclopropylpropan-2-yl)-3-cyclohexylpropanamide?
The InChIKey is ZYCLEKCSPNGXKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O/c1-15(11-16,13-8-9-13)17-14(18)10-7-12-5-3-2-4-6-12/h12-13H,2-11,16H2,1H3,(H,17,18).
What are the key properties of N-(1-amino-2-cyclopropylpropan-2-yl)-3-cyclohexylpropanamide?
N-(1-amino-2-cyclopropylpropan-2-yl)-3-cyclohexylpropanamide has a molecular weight of 252.40 g/mol, XLogP of 2.59, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-2-cyclopropylpropan-2-yl)-3-cyclohexylpropanamide is sourced from PubChem (CID 81487027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).