3-cyclohexyl-N,N-di(propan-2-yl)propanamide

C15H29NO — CID 4560477

IUPAC3-cyclohexyl-N,N-di(propan-2-yl)propanamide
SMILESCC(C)N(C(=O)CCC1CCCCC1)C(C)C
InChIInChI=1S/C15H29NO/c1-12(2)16(13(3)4)15(17)11-10-14-8-6-5-7-9-14/h12-14H,5-11H2,1-4H3
InChIKeyLFFAJGSLHNLJED-UHFFFAOYSA-N
MW239.40 g/mol
LogP3.99
Rot. Bonds5

About 3-cyclohexyl-N,N-di(propan-2-yl)propanamide

3-cyclohexyl-N,N-di(propan-2-yl)propanamide (PubChem CID 4560477) has the molecular formula C15H29NO and a molecular weight of 239.40 g/mol. Its IUPAC name is 3-cyclohexyl-N,N-di(propan-2-yl)propanamide.

Molecular Properties

Compound Name3-cyclohexyl-N,N-di(propan-2-yl)propanamide
PubChem CID4560477
Molecular FormulaC15H29NO
Molecular Weight239.40 g/mol
Exact Mass239.22
IUPAC Name3-cyclohexyl-N,N-di(propan-2-yl)propanamide
SMILESCC(C)N(C(=O)CCC1CCCCC1)C(C)C
InChIInChI=1S/C15H29NO/c1-12(2)16(13(3)4)15(17)11-10-14-8-6-5-7-9-14/h12-14H,5-11H2,1-4H3
InChIKeyLFFAJGSLHNLJED-UHFFFAOYSA-N
XLogP3.99
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.40
LogP ≤ 53.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 3-cyclohexyl-N,N-di(propan-2-yl)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-chloroethyl)-3-cyclopentyl-N-propan-2-ylpropanamide
CID 63393802
N-(1-bromopropan-2-yl)-3-cyclohexyl-N-methylpropanamide
CID 104556269
N-cyclohexyl-3-cyclopentyl-N-methylpropanamide
CID 86976959
4-[3-cyclopentylpropanoyl(propan-2-yl)amino]butanoic acid
CID 60830928
1-cyclohexyl-4-methylhexan-3-one
CID 115787943
2-[butan-2-yl(3-cyclopentylpropanoyl)amino]acetic acid
CID 60828220
N-(azetidin-3-yl)-3-cyclohexyl-N-methylpropanamide
CID 66185701
methyl 2-[3-cyclohexylpropanoyl(methyl)amino]acetate
CID 43407455
N-(3-amino-2-methyl-3-sulfanylidenepropyl)-3-cyclopentyl-N-methylpropanamide
CID 54992064
N-butan-2-yl-4-cyclohexyl-N-methylbutanamide
CID 112817760
N-(azetidin-3-yl)-3-cyclohexyl-N-ethylpropanamide
CID 66182762
2-[3-cyclohexylpropanoyl(cyclopropyl)amino]acetic acid
CID 54946141

Frequently Asked Questions

What is the IUPAC name of 3-cyclohexyl-N,N-di(propan-2-yl)propanamide?
The IUPAC name of 3-cyclohexyl-N,N-di(propan-2-yl)propanamide (CID 4560477) is 3-cyclohexyl-N,N-di(propan-2-yl)propanamide.
What is the SMILES notation for 3-cyclohexyl-N,N-di(propan-2-yl)propanamide?
The canonical SMILES for 3-cyclohexyl-N,N-di(propan-2-yl)propanamide is CC(C)N(C(=O)CCC1CCCCC1)C(C)C.
What is the InChIKey of 3-cyclohexyl-N,N-di(propan-2-yl)propanamide?
The InChIKey is LFFAJGSLHNLJED-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO/c1-12(2)16(13(3)4)15(17)11-10-14-8-6-5-7-9-14/h12-14H,5-11H2,1-4H3.
What are the key properties of 3-cyclohexyl-N,N-di(propan-2-yl)propanamide?
3-cyclohexyl-N,N-di(propan-2-yl)propanamide has a molecular weight of 239.40 g/mol, XLogP of 3.99, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexyl-N,N-di(propan-2-yl)propanamide is sourced from PubChem (CID 4560477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).