3-hydroxy-4-methyl-N-(4-propan-2-yloxycyclohexyl)pentanamide

C15H29NO3 — CID 75387685

IUPAC3-hydroxy-4-methyl-N-(4-propan-2-yloxycyclohexyl)pentanamide
SMILESCC(C)OC1CCC(NC(=O)CC(O)C(C)C)CC1
InChIInChI=1S/C15H29NO3/c1-10(2)14(17)9-15(18)16-12-5-7-13(8-6-12)19-11(3)4/h10-14,17H,5-9H2,1-4H3,(H,16,18)
InChIKeyGJMJKVWUUIEMJP-UHFFFAOYSA-N
MW271.40 g/mol
LogP2.25
Rot. Bonds6

About 3-hydroxy-4-methyl-N-(4-propan-2-yloxycyclohexyl)pentanamide

3-hydroxy-4-methyl-N-(4-propan-2-yloxycyclohexyl)pentanamide (PubChem CID 75387685) has the molecular formula C15H29NO3 and a molecular weight of 271.40 g/mol. Its IUPAC name is 3-hydroxy-4-methyl-N-(4-propan-2-yloxycyclohexyl)pentanamide.

Molecular Properties

Compound Name3-hydroxy-4-methyl-N-(4-propan-2-yloxycyclohexyl)pentanamide
PubChem CID75387685
Molecular FormulaC15H29NO3
Molecular Weight271.40 g/mol
Exact Mass271.21
IUPAC Name3-hydroxy-4-methyl-N-(4-propan-2-yloxycyclohexyl)pentanamide
SMILESCC(C)OC1CCC(NC(=O)CC(O)C(C)C)CC1
InChIInChI=1S/C15H29NO3/c1-10(2)14(17)9-15(18)16-12-5-7-13(8-6-12)19-11(3)4/h10-14,17H,5-9H2,1-4H3,(H,16,18)
InChIKeyGJMJKVWUUIEMJP-UHFFFAOYSA-N
XLogP2.25
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.40
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

9-methyl-N-(4-propan-2-yloxycyclohexyl)decanamide
CID 166461461
N-[4-(2-methylpropanoyl)cyclohexyl]-3-(4-propan-2-yloxycyclohexyl)oxypropanamide
CID 169158788
N-cyclopropyl-3,4,4-trimethylpentanamide
CID 63820853
1-[(1R,3S)-3-methoxycyclopentyl]-3-(4-propan-2-yloxycyclohexyl)urea
CID 99830189
N-(4-ethylcyclohexyl)-4-propan-2-yloxycyclohexane-1-carboxamide
CID 177134529
(3S)-3-hydroxy-N-(4-methylcyclohexyl)butanamide
CID 89423792
N-(4-acetylcyclohexyl)-4-(4-propan-2-yloxycyclohexyl)oxybutanamide;ethane;molecular hydrogen
CID 178082611
N-cyclopropyl-3-methylhexanamide
CID 155359047
molecular hydrogen;N-(3-propanoylcyclobutyl)-4-(4-propan-2-yloxycyclohexyl)oxybutanamide
CID 169158273
3-amino-N-(4-methylcyclohexyl)butanamide
CID 60835833
(3S)-3-amino-N-cyclobutylbutanamide
CID 94423965
N-cyclohexyl-3-methylbutanamide;methane
CID 161464891

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-4-methyl-N-(4-propan-2-yloxycyclohexyl)pentanamide?
The IUPAC name of 3-hydroxy-4-methyl-N-(4-propan-2-yloxycyclohexyl)pentanamide (CID 75387685) is 3-hydroxy-4-methyl-N-(4-propan-2-yloxycyclohexyl)pentanamide.
What is the SMILES notation for 3-hydroxy-4-methyl-N-(4-propan-2-yloxycyclohexyl)pentanamide?
The canonical SMILES for 3-hydroxy-4-methyl-N-(4-propan-2-yloxycyclohexyl)pentanamide is CC(C)OC1CCC(NC(=O)CC(O)C(C)C)CC1.
What is the InChIKey of 3-hydroxy-4-methyl-N-(4-propan-2-yloxycyclohexyl)pentanamide?
The InChIKey is GJMJKVWUUIEMJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO3/c1-10(2)14(17)9-15(18)16-12-5-7-13(8-6-12)19-11(3)4/h10-14,17H,5-9H2,1-4H3,(H,16,18).
What are the key properties of 3-hydroxy-4-methyl-N-(4-propan-2-yloxycyclohexyl)pentanamide?
3-hydroxy-4-methyl-N-(4-propan-2-yloxycyclohexyl)pentanamide has a molecular weight of 271.40 g/mol, XLogP of 2.25, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-4-methyl-N-(4-propan-2-yloxycyclohexyl)pentanamide is sourced from PubChem (CID 75387685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).