4-cyclohexyl-N-[(1-hydroxycyclobutyl)methyl]butanamide

C15H27NO2 — CID 115643503

IUPAC4-cyclohexyl-N-[(1-hydroxycyclobutyl)methyl]butanamide
SMILESO=C(CCCC1CCCCC1)NCC1(O)CCC1
InChIInChI=1S/C15H27NO2/c17-14(16-12-15(18)10-5-11-15)9-4-8-13-6-2-1-3-7-13/h13,18H,1-12H2,(H,16,17)
InChIKeyZRQMSWJNXHGOGW-UHFFFAOYSA-N
MW253.39 g/mol
LogP2.77
Rot. Bonds6

About 4-cyclohexyl-N-[(1-hydroxycyclobutyl)methyl]butanamide

4-cyclohexyl-N-[(1-hydroxycyclobutyl)methyl]butanamide (PubChem CID 115643503) has the molecular formula C15H27NO2 and a molecular weight of 253.39 g/mol. Its IUPAC name is 4-cyclohexyl-N-[(1-hydroxycyclobutyl)methyl]butanamide.

Molecular Properties

Compound Name4-cyclohexyl-N-[(1-hydroxycyclobutyl)methyl]butanamide
PubChem CID115643503
Molecular FormulaC15H27NO2
Molecular Weight253.39 g/mol
Exact Mass253.20
IUPAC Name4-cyclohexyl-N-[(1-hydroxycyclobutyl)methyl]butanamide
SMILESO=C(CCCC1CCCCC1)NCC1(O)CCC1
InChIInChI=1S/C15H27NO2/c17-14(16-12-15(18)10-5-11-15)9-4-8-13-6-2-1-3-7-13/h13,18H,1-12H2,(H,16,17)
InChIKeyZRQMSWJNXHGOGW-UHFFFAOYSA-N
XLogP2.77
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 ≤ 52.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-cyclohexyl-N-[(1-hydroxy-4-methylcyclohexyl)methyl]butanamide
CID 65120285
1-[(4-cyclohexylbutanoylamino)methyl]cyclobutane-1-carboxylic acid
CID 81361691
2-[1-[(4-cyclohexylbutanoylamino)methyl]cyclobutyl]acetic acid
CID 81164040
4-cyclopentyl-N-[[1-(methylaminomethyl)cyclobutyl]methyl]butanamide
CID 115272161
3-cyclohexyl-N-[(3-hydroxypyrrolidin-3-yl)methyl]propanamide
CID 114760734
N-[[1-(chloromethyl)cyclohexyl]methyl]-3-cyclopentylpropanamide
CID 103969470
N-[3-[(1-hydroxycyclobutyl)methylamino]-3-oxopropyl]cyclohexanecarboxamide
CID 111445220
2-(4-cyclohexylbutanoylamino)acetic acid
CID 15704415
3-(4-cyclohexylbutanoylamino)propanoic acid
CID 43241269
N-[(1-hydroxycyclobutyl)methyl]nonanamide
CID 115668880
N-[(1-hydroxycyclobutyl)methyl]hept-6-ynamide
CID 103908751
2-cycloheptyl-N-[(4-hydroxyoxan-4-yl)methyl]acetamide
CID 111825728

Frequently Asked Questions

What is the IUPAC name of 4-cyclohexyl-N-[(1-hydroxycyclobutyl)methyl]butanamide?
The IUPAC name of 4-cyclohexyl-N-[(1-hydroxycyclobutyl)methyl]butanamide (CID 115643503) is 4-cyclohexyl-N-[(1-hydroxycyclobutyl)methyl]butanamide.
What is the SMILES notation for 4-cyclohexyl-N-[(1-hydroxycyclobutyl)methyl]butanamide?
The canonical SMILES for 4-cyclohexyl-N-[(1-hydroxycyclobutyl)methyl]butanamide is O=C(CCCC1CCCCC1)NCC1(O)CCC1.
What is the InChIKey of 4-cyclohexyl-N-[(1-hydroxycyclobutyl)methyl]butanamide?
The InChIKey is ZRQMSWJNXHGOGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27NO2/c17-14(16-12-15(18)10-5-11-15)9-4-8-13-6-2-1-3-7-13/h13,18H,1-12H2,(H,16,17).
What are the key properties of 4-cyclohexyl-N-[(1-hydroxycyclobutyl)methyl]butanamide?
4-cyclohexyl-N-[(1-hydroxycyclobutyl)methyl]butanamide has a molecular weight of 253.39 g/mol, XLogP of 2.77, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclohexyl-N-[(1-hydroxycyclobutyl)methyl]butanamide is sourced from PubChem (CID 115643503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).