N-[(3S)-1-cyclohexyl-4,4-dimethylpentan-3-yl]acetamide

C15H29NO — CID 156887281

IUPACN-[(3S)-1-cyclohexyl-4,4-dimethylpentan-3-yl]acetamide
SMILESCC(=O)N[C@@H](CCC1CCCCC1)C(C)(C)C
InChIInChI=1S/C15H29NO/c1-12(17)16-14(15(2,3)4)11-10-13-8-6-5-7-9-13/h13-14H,5-11H2,1-4H3,(H,16,17)/t14-/m0/s1
InChIKeyULZVATSDLJKLCX-AWEZNQCLSA-N
MW239.40 g/mol
LogP3.90
Rot. Bonds4

About N-[(3S)-1-cyclohexyl-4,4-dimethylpentan-3-yl]acetamide

N-[(3S)-1-cyclohexyl-4,4-dimethylpentan-3-yl]acetamide (PubChem CID 156887281) has the molecular formula C15H29NO and a molecular weight of 239.40 g/mol. Its IUPAC name is N-[(3S)-1-cyclohexyl-4,4-dimethylpentan-3-yl]acetamide.

Molecular Properties

Compound NameN-[(3S)-1-cyclohexyl-4,4-dimethylpentan-3-yl]acetamide
PubChem CID156887281
Molecular FormulaC15H29NO
Molecular Weight239.40 g/mol
Exact Mass239.22
IUPAC NameN-[(3S)-1-cyclohexyl-4,4-dimethylpentan-3-yl]acetamide
SMILESCC(=O)N[C@@H](CCC1CCCCC1)C(C)(C)C
InChIInChI=1S/C15H29NO/c1-12(17)16-14(15(2,3)4)11-10-13-8-6-5-7-9-13/h13-14H,5-11H2,1-4H3,(H,16,17)/t14-/m0/s1
InChIKeyULZVATSDLJKLCX-AWEZNQCLSA-N
XLogP3.90
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.40
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-[(3S)-1-cyclohexyl-4,4-dimethylpentan-3-yl]acetamide 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-(1-bromo-4,4-dimethylpentan-3-yl)-2-cycloheptylacetamide
CID 106356110
N-(1-chloro-4,4-dimethylpentan-3-yl)-3-cyclopentylpropanamide
CID 106355641
N-(1-cyclohexyl-3,3-dimethylbutan-2-yl)carbamoyl fluoride
CID 171733283
N-(1-amino-4,4-dimethylpentan-3-yl)-2-cyclopentylacetamide
CID 114178189
N-(1-hydroxy-4,4-dimethylpentan-3-yl)cycloheptanecarboxamide
CID 106353098
(2S)-2-amino-N-(4-cyclohexylbutan-2-yl)-3-methylbutanamide
CID 119327911
N-tert-butyl-2-(2-cyclopentylethyl)-3-methylbutanamide
CID 20790175
(2S)-2-(tert-butylamino)-4-cyclohexylbutanamide
CID 122595251
methyl (2R)-2-amino-4-cyclohexylbutanoate
CID 150785903
2-(4-cyclohexylbutan-2-ylamino)-N-methylacetamide
CID 115706807
4-amino-N-(4-cyclohexylbutan-2-yl)pentanamide
CID 120562906
(2S)-2-(3-cyclohexylpropanoylamino)-3,3-dimethylbutanoic acid
CID 61143658

Frequently Asked Questions

What is the IUPAC name of N-[(3S)-1-cyclohexyl-4,4-dimethylpentan-3-yl]acetamide?
The IUPAC name of N-[(3S)-1-cyclohexyl-4,4-dimethylpentan-3-yl]acetamide (CID 156887281) is N-[(3S)-1-cyclohexyl-4,4-dimethylpentan-3-yl]acetamide.
What is the SMILES notation for N-[(3S)-1-cyclohexyl-4,4-dimethylpentan-3-yl]acetamide?
The canonical SMILES for N-[(3S)-1-cyclohexyl-4,4-dimethylpentan-3-yl]acetamide is CC(=O)N[C@@H](CCC1CCCCC1)C(C)(C)C.
What is the InChIKey of N-[(3S)-1-cyclohexyl-4,4-dimethylpentan-3-yl]acetamide?
The InChIKey is ULZVATSDLJKLCX-AWEZNQCLSA-N. The full InChI is InChI=1S/C15H29NO/c1-12(17)16-14(15(2,3)4)11-10-13-8-6-5-7-9-13/h13-14H,5-11H2,1-4H3,(H,16,17)/t14-/m0/s1.
What are the key properties of N-[(3S)-1-cyclohexyl-4,4-dimethylpentan-3-yl]acetamide?
N-[(3S)-1-cyclohexyl-4,4-dimethylpentan-3-yl]acetamide has a molecular weight of 239.40 g/mol, XLogP of 3.90, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3S)-1-cyclohexyl-4,4-dimethylpentan-3-yl]acetamide is sourced from PubChem (CID 156887281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).