6-amino-N-[(1-hydroxy-4-methylcyclohexyl)methyl]-4-methylhexanamide

C15H30N2O2 — CID 65120023

IUPAC6-amino-N-[(1-hydroxy-4-methylcyclohexyl)methyl]-4-methylhexanamide
SMILESCC(CCN)CCC(=O)NCC1(O)CCC(C)CC1
InChIInChI=1S/C15H30N2O2/c1-12(7-10-16)3-4-14(18)17-11-15(19)8-5-13(2)6-9-15/h12-13,19H,3-11,16H2,1-2H3,(H,17,18)
InChIKeySOEQMQBZWZWBKN-UHFFFAOYSA-N
MW270.42 g/mol
LogP1.81
Rot. Bonds7

About 6-amino-N-[(1-hydroxy-4-methylcyclohexyl)methyl]-4-methylhexanamide

6-amino-N-[(1-hydroxy-4-methylcyclohexyl)methyl]-4-methylhexanamide (PubChem CID 65120023) has the molecular formula C15H30N2O2 and a molecular weight of 270.42 g/mol. Its IUPAC name is 6-amino-N-[(1-hydroxy-4-methylcyclohexyl)methyl]-4-methylhexanamide.

Molecular Properties

Compound Name6-amino-N-[(1-hydroxy-4-methylcyclohexyl)methyl]-4-methylhexanamide
PubChem CID65120023
Molecular FormulaC15H30N2O2
Molecular Weight270.42 g/mol
Exact Mass270.23
IUPAC Name6-amino-N-[(1-hydroxy-4-methylcyclohexyl)methyl]-4-methylhexanamide
SMILESCC(CCN)CCC(=O)NCC1(O)CCC(C)CC1
InChIInChI=1S/C15H30N2O2/c1-12(7-10-16)3-4-14(18)17-11-15(19)8-5-13(2)6-9-15/h12-13,19H,3-11,16H2,1-2H3,(H,17,18)
InChIKeySOEQMQBZWZWBKN-UHFFFAOYSA-N
XLogP1.81
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 51.81
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

6-amino-N-[(4-ethyl-1-hydroxycyclohexyl)methyl]-4-methylhexanamide
CID 65119052
N-[(1-hydroxy-4-methylcyclohexyl)methyl]-4-(propan-2-ylamino)butanamide
CID 65120168
3-(2-amino-2-oxoethyl)sulfanyl-N-[(1-hydroxy-4-methylcyclohexyl)methyl]propanamide
CID 65119498
(1-hydroxy-4-methylcyclohexyl)methylurea
CID 65121718
3-(cyclopropylamino)-N-[(1-hydroxy-4-methylcyclohexyl)methyl]propanamide
CID 65120119
1-[[(6-amino-4-methylhexanoyl)amino]methyl]cyclopentane-1-carboxylic acid
CID 115433630
N-[(1-hydroxy-4-methylcyclohexyl)methyl]-3,4,4-trimethylpentanamide
CID 65119708
6-amino-4-ethyl-N-[(1-hydroxy-3-methylcyclohexyl)methyl]hexanamide
CID 65120096
6-amino-N-[[1-(dimethylamino)cyclopentyl]methyl]-4-methylhexanamide
CID 83110420
6-acetamido-N-[(1-hydroxy-4-methylcyclohexyl)methyl]hexanamide
CID 65120066
4-cyclohexyl-N-[(1-hydroxy-4-methylcyclohexyl)methyl]butanamide
CID 65120285
2-cyclobutyl-N-[(1-hydroxy-4-methylcyclohexyl)methyl]acetamide
CID 103164693

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-[(1-hydroxy-4-methylcyclohexyl)methyl]-4-methylhexanamide?
The IUPAC name of 6-amino-N-[(1-hydroxy-4-methylcyclohexyl)methyl]-4-methylhexanamide (CID 65120023) is 6-amino-N-[(1-hydroxy-4-methylcyclohexyl)methyl]-4-methylhexanamide.
What is the SMILES notation for 6-amino-N-[(1-hydroxy-4-methylcyclohexyl)methyl]-4-methylhexanamide?
The canonical SMILES for 6-amino-N-[(1-hydroxy-4-methylcyclohexyl)methyl]-4-methylhexanamide is CC(CCN)CCC(=O)NCC1(O)CCC(C)CC1.
What is the InChIKey of 6-amino-N-[(1-hydroxy-4-methylcyclohexyl)methyl]-4-methylhexanamide?
The InChIKey is SOEQMQBZWZWBKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O2/c1-12(7-10-16)3-4-14(18)17-11-15(19)8-5-13(2)6-9-15/h12-13,19H,3-11,16H2,1-2H3,(H,17,18).
What are the key properties of 6-amino-N-[(1-hydroxy-4-methylcyclohexyl)methyl]-4-methylhexanamide?
6-amino-N-[(1-hydroxy-4-methylcyclohexyl)methyl]-4-methylhexanamide has a molecular weight of 270.42 g/mol, XLogP of 1.81, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-[(1-hydroxy-4-methylcyclohexyl)methyl]-4-methylhexanamide is sourced from PubChem (CID 65120023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).