4-cyclobutyl-N-[4-(hydroxymethyl)cyclohexyl]butanamide

C15H27NO2 — CID 115277387

IUPAC4-cyclobutyl-N-[4-(hydroxymethyl)cyclohexyl]butanamide
SMILESO=C(CCCC1CCC1)NC1CCC(CO)CC1
InChIInChI=1S/C15H27NO2/c17-11-13-7-9-14(10-8-13)16-15(18)6-2-5-12-3-1-4-12/h12-14,17H,1-11H2,(H,16,18)
InChIKeyURYBGUDAPJWXPO-UHFFFAOYSA-N
MW253.39 g/mol
LogP2.62
Rot. Bonds6

About 4-cyclobutyl-N-[4-(hydroxymethyl)cyclohexyl]butanamide

4-cyclobutyl-N-[4-(hydroxymethyl)cyclohexyl]butanamide (PubChem CID 115277387) has the molecular formula C15H27NO2 and a molecular weight of 253.39 g/mol. Its IUPAC name is 4-cyclobutyl-N-[4-(hydroxymethyl)cyclohexyl]butanamide.

Molecular Properties

Compound Name4-cyclobutyl-N-[4-(hydroxymethyl)cyclohexyl]butanamide
PubChem CID115277387
Molecular FormulaC15H27NO2
Molecular Weight253.39 g/mol
Exact Mass253.20
IUPAC Name4-cyclobutyl-N-[4-(hydroxymethyl)cyclohexyl]butanamide
SMILESO=C(CCCC1CCC1)NC1CCC(CO)CC1
InChIInChI=1S/C15H27NO2/c17-11-13-7-9-14(10-8-13)16-15(18)6-2-5-12-3-1-4-12/h12-14,17H,1-11H2,(H,16,18)
InChIKeyURYBGUDAPJWXPO-UHFFFAOYSA-N
XLogP2.62
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 52.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[4-(2-hydroxyethyl)cyclohexyl]-5,5-dimethylhexanamide
CID 116817249
2-[4-(3-cyclobutylpropanoylamino)cyclohexyl]acetic acid
CID 116817195
cis-(1R,3S)-3-(4-cyclohexylbutanoylamino)cyclopentane-1-carboxylic acid
CID 106320958
4-(cyclobutylmethylamino)-N-cyclopropylbutanamide
CID 79393715
N,N'-dicyclopropyldecanediamide
CID 4668836
4-cyclohexyl-N-[2-(hydroxymethyl)cyclohexyl]butanamide
CID 103798365
4-cyclopentyl-N-pyrrolidin-3-ylbutanamide;hydrochloride
CID 119454408
5-oxo-5-[(4-propylcyclohexyl)amino]pentanoic acid
CID 54962890
N-[4-(2-hydroxyethyl)cyclohexyl]-4-methylpentanamide
CID 116817227
3-cyclohexyl-N-[4-(methylamino)cyclohexyl]propanamide
CID 43653177
N-(4-aminocyclohexyl)-3-cyclopentylpropanamide;hydrochloride
CID 119260252
4-cyclopentyl-N-(1,1-dioxothian-3-yl)butanamide
CID 71994756

Frequently Asked Questions

What is the IUPAC name of 4-cyclobutyl-N-[4-(hydroxymethyl)cyclohexyl]butanamide?
The IUPAC name of 4-cyclobutyl-N-[4-(hydroxymethyl)cyclohexyl]butanamide (CID 115277387) is 4-cyclobutyl-N-[4-(hydroxymethyl)cyclohexyl]butanamide.
What is the SMILES notation for 4-cyclobutyl-N-[4-(hydroxymethyl)cyclohexyl]butanamide?
The canonical SMILES for 4-cyclobutyl-N-[4-(hydroxymethyl)cyclohexyl]butanamide is O=C(CCCC1CCC1)NC1CCC(CO)CC1.
What is the InChIKey of 4-cyclobutyl-N-[4-(hydroxymethyl)cyclohexyl]butanamide?
The InChIKey is URYBGUDAPJWXPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27NO2/c17-11-13-7-9-14(10-8-13)16-15(18)6-2-5-12-3-1-4-12/h12-14,17H,1-11H2,(H,16,18).
What are the key properties of 4-cyclobutyl-N-[4-(hydroxymethyl)cyclohexyl]butanamide?
4-cyclobutyl-N-[4-(hydroxymethyl)cyclohexyl]butanamide has a molecular weight of 253.39 g/mol, XLogP of 2.62, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclobutyl-N-[4-(hydroxymethyl)cyclohexyl]butanamide is sourced from PubChem (CID 115277387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).