2-cyclobutyl-N-[(1-hydroxy-4-methylcyclohexyl)methyl]acetamide

C14H25NO2 — CID 103164693

IUPAC2-cyclobutyl-N-[(1-hydroxy-4-methylcyclohexyl)methyl]acetamide
SMILESCC1CCC(O)(CNC(=O)CC2CCC2)CC1
InChIInChI=1S/C14H25NO2/c1-11-5-7-14(17,8-6-11)10-15-13(16)9-12-3-2-4-12/h11-12,17H,2-10H2,1H3,(H,15,16)
InChIKeyDPZZLHSBAMFBIT-UHFFFAOYSA-N
MW239.36 g/mol
LogP2.23
Rot. Bonds4

About 2-cyclobutyl-N-[(1-hydroxy-4-methylcyclohexyl)methyl]acetamide

2-cyclobutyl-N-[(1-hydroxy-4-methylcyclohexyl)methyl]acetamide (PubChem CID 103164693) has the molecular formula C14H25NO2 and a molecular weight of 239.36 g/mol. Its IUPAC name is 2-cyclobutyl-N-[(1-hydroxy-4-methylcyclohexyl)methyl]acetamide.

Molecular Properties

Compound Name2-cyclobutyl-N-[(1-hydroxy-4-methylcyclohexyl)methyl]acetamide
PubChem CID103164693
Molecular FormulaC14H25NO2
Molecular Weight239.36 g/mol
Exact Mass239.19
IUPAC Name2-cyclobutyl-N-[(1-hydroxy-4-methylcyclohexyl)methyl]acetamide
SMILESCC1CCC(O)(CNC(=O)CC2CCC2)CC1
InChIInChI=1S/C14H25NO2/c1-11-5-7-14(17,8-6-11)10-15-13(16)9-12-3-2-4-12/h11-12,17H,2-10H2,1H3,(H,15,16)
InChIKeyDPZZLHSBAMFBIT-UHFFFAOYSA-N
XLogP2.23
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.36
LogP ≤ 52.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1-hydroxycyclobutyl)methyl]-2-(3-methylcyclohexyl)acetamide
CID 111463205
N-[(1-hydroxycycloheptyl)methyl]-2-[(1S,3S)-3-methylcyclohexyl]acetamide
CID 99809445
2-(cyclopropylmethylamino)-N-[(1-hydroxy-4-methylcyclohexyl)methyl]acetamide
CID 65119831
4-cyclohexyl-N-[(1-hydroxy-4-methylcyclohexyl)methyl]butanamide
CID 65120285
2-cycloheptyl-N-[(4-hydroxyoxan-4-yl)methyl]acetamide
CID 111825728
(1-hydroxy-4-methylcyclohexyl)methylurea
CID 65121718
2-cyclobutyl-N-[(3-hydroxyoxolan-3-yl)methyl]acetamide
CID 103849320
2-cyclobutyl-N-[(3-hydroxypyrrolidin-3-yl)methyl]acetamide
CID 103162273
N-[(1-hydroxy-4-methylcyclohexyl)methyl]cyclopropanecarboxamide
CID 65119591
2-cyclopentyl-N-[(3-hydroxypyrrolidin-3-yl)methyl]acetamide
CID 114760691
3-(cyclopropylamino)-N-[(1-hydroxy-4-methylcyclohexyl)methyl]propanamide
CID 65120119
N-[(1-hydroxy-4-methylcyclohexyl)methyl]-4-(propan-2-ylamino)butanamide
CID 65120168

Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyl-N-[(1-hydroxy-4-methylcyclohexyl)methyl]acetamide?
The IUPAC name of 2-cyclobutyl-N-[(1-hydroxy-4-methylcyclohexyl)methyl]acetamide (CID 103164693) is 2-cyclobutyl-N-[(1-hydroxy-4-methylcyclohexyl)methyl]acetamide.
What is the SMILES notation for 2-cyclobutyl-N-[(1-hydroxy-4-methylcyclohexyl)methyl]acetamide?
The canonical SMILES for 2-cyclobutyl-N-[(1-hydroxy-4-methylcyclohexyl)methyl]acetamide is CC1CCC(O)(CNC(=O)CC2CCC2)CC1.
What is the InChIKey of 2-cyclobutyl-N-[(1-hydroxy-4-methylcyclohexyl)methyl]acetamide?
The InChIKey is DPZZLHSBAMFBIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NO2/c1-11-5-7-14(17,8-6-11)10-15-13(16)9-12-3-2-4-12/h11-12,17H,2-10H2,1H3,(H,15,16).
What are the key properties of 2-cyclobutyl-N-[(1-hydroxy-4-methylcyclohexyl)methyl]acetamide?
2-cyclobutyl-N-[(1-hydroxy-4-methylcyclohexyl)methyl]acetamide has a molecular weight of 239.36 g/mol, XLogP of 2.23, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyl-N-[(1-hydroxy-4-methylcyclohexyl)methyl]acetamide is sourced from PubChem (CID 103164693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).