5-hydroxy-N-(4-hydroxycyclohexyl)-6-phenylhexanamide

C18H27NO3 — CID 155634822

IUPAC5-hydroxy-N-(4-hydroxycyclohexyl)-6-phenylhexanamide
SMILESO=C(CCCC(O)Cc1ccccc1)NC1CCC(O)CC1
InChIInChI=1S/C18H27NO3/c20-16-11-9-15(10-12-16)19-18(22)8-4-7-17(21)13-14-5-2-1-3-6-14/h1-3,5-6,15-17,20-21H,4,7-13H2,(H,19,22)
InChIKeyMIXAELAWLOQVHN-UHFFFAOYSA-N
MW305.42 g/mol
LogP2.18
Rot. Bonds7

About 5-hydroxy-N-(4-hydroxycyclohexyl)-6-phenylhexanamide

5-hydroxy-N-(4-hydroxycyclohexyl)-6-phenylhexanamide (PubChem CID 155634822) has the molecular formula C18H27NO3 and a molecular weight of 305.42 g/mol. Its IUPAC name is 5-hydroxy-N-(4-hydroxycyclohexyl)-6-phenylhexanamide.

Molecular Properties

Compound Name5-hydroxy-N-(4-hydroxycyclohexyl)-6-phenylhexanamide
PubChem CID155634822
Molecular FormulaC18H27NO3
Molecular Weight305.42 g/mol
Exact Mass305.20
IUPAC Name5-hydroxy-N-(4-hydroxycyclohexyl)-6-phenylhexanamide
SMILESO=C(CCCC(O)Cc1ccccc1)NC1CCC(O)CC1
InChIInChI=1S/C18H27NO3/c20-16-11-9-15(10-12-16)19-18(22)8-4-7-17(21)13-14-5-2-1-3-6-14/h1-3,5-6,15-17,20-21H,4,7-13H2,(H,19,22)
InChIKeyMIXAELAWLOQVHN-UHFFFAOYSA-N
XLogP2.18
TPSA69.56 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.42
LogP ≤ 52.18
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-hydroxycyclohexyl)-3-[(2-phenylacetyl)amino]propanamide
CID 110882867
6-[(4-hydroxycyclohexyl)amino]-6-oxohexanoic acid
CID 54867773
N-cyclopropyl-2-phenylacetamide
CID 5175687
N-(4-hydroxycyclohexyl)-4-pyridin-3-ylbutanamide
CID 115277500
2-[3-(cyclopropylamino)-3-oxopropyl]sulfinyl-3-phenylpropanoic acid
CID 62627598
N-(4-hydroxycyclohexyl)-3-(2-hydroxyphenyl)propanamide
CID 43394595
6-phenyl-N-piperidin-4-ylhexanamide
CID 154665785
3-amino-N-cyclopropyl-2-hydroxy-4-phenylbutanamide
CID 66644721
4-benzyl-N-cyclohexylnonanamide
CID 176730329
3-amino-N-cyclopropyl-2-hydroxy-4-phenylbutanamide;dihydrochloride
CID 66644720
N-(4-methylcyclohexyl)-3-phenylpropanamide
CID 78786023
3-phenyl-N-piperidin-4-ylpropanamide
CID 16795625

Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-N-(4-hydroxycyclohexyl)-6-phenylhexanamide?
The IUPAC name of 5-hydroxy-N-(4-hydroxycyclohexyl)-6-phenylhexanamide (CID 155634822) is 5-hydroxy-N-(4-hydroxycyclohexyl)-6-phenylhexanamide.
What is the SMILES notation for 5-hydroxy-N-(4-hydroxycyclohexyl)-6-phenylhexanamide?
The canonical SMILES for 5-hydroxy-N-(4-hydroxycyclohexyl)-6-phenylhexanamide is O=C(CCCC(O)Cc1ccccc1)NC1CCC(O)CC1.
What is the InChIKey of 5-hydroxy-N-(4-hydroxycyclohexyl)-6-phenylhexanamide?
The InChIKey is MIXAELAWLOQVHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27NO3/c20-16-11-9-15(10-12-16)19-18(22)8-4-7-17(21)13-14-5-2-1-3-6-14/h1-3,5-6,15-17,20-21H,4,7-13H2,(H,19,22).
What are the key properties of 5-hydroxy-N-(4-hydroxycyclohexyl)-6-phenylhexanamide?
5-hydroxy-N-(4-hydroxycyclohexyl)-6-phenylhexanamide has a molecular weight of 305.42 g/mol, XLogP of 2.18, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-N-(4-hydroxycyclohexyl)-6-phenylhexanamide is sourced from PubChem (CID 155634822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).