6-amino-N-[(4-ethyl-1-hydroxycyclohexyl)methyl]-4-methylhexanamide

C16H32N2O2 — CID 65119052

IUPAC6-amino-N-[(4-ethyl-1-hydroxycyclohexyl)methyl]-4-methylhexanamide
SMILESCCC1CCC(O)(CNC(=O)CCC(C)CCN)CC1
InChIInChI=1S/C16H32N2O2/c1-3-14-6-9-16(20,10-7-14)12-18-15(19)5-4-13(2)8-11-17/h13-14,20H,3-12,17H2,1-2H3,(H,18,19)
InChIKeyFAACYRDWVLHROW-UHFFFAOYSA-N
MW284.44 g/mol
LogP2.20
Rot. Bonds8

About 6-amino-N-[(4-ethyl-1-hydroxycyclohexyl)methyl]-4-methylhexanamide

6-amino-N-[(4-ethyl-1-hydroxycyclohexyl)methyl]-4-methylhexanamide (PubChem CID 65119052) has the molecular formula C16H32N2O2 and a molecular weight of 284.44 g/mol. Its IUPAC name is 6-amino-N-[(4-ethyl-1-hydroxycyclohexyl)methyl]-4-methylhexanamide.

Molecular Properties

Compound Name6-amino-N-[(4-ethyl-1-hydroxycyclohexyl)methyl]-4-methylhexanamide
PubChem CID65119052
Molecular FormulaC16H32N2O2
Molecular Weight284.44 g/mol
Exact Mass284.25
IUPAC Name6-amino-N-[(4-ethyl-1-hydroxycyclohexyl)methyl]-4-methylhexanamide
SMILESCCC1CCC(O)(CNC(=O)CCC(C)CCN)CC1
InChIInChI=1S/C16H32N2O2/c1-3-14-6-9-16(20,10-7-14)12-18-15(19)5-4-13(2)8-11-17/h13-14,20H,3-12,17H2,1-2H3,(H,18,19)
InChIKeyFAACYRDWVLHROW-UHFFFAOYSA-N
XLogP2.20
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.44
LogP ≤ 52.20
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

6-amino-N-[(1-hydroxy-4-methylcyclohexyl)methyl]-4-methylhexanamide
CID 65120023
N-[(4-ethyl-1-hydroxycyclohexyl)methyl]-3-(propan-2-ylamino)propanamide
CID 65119958
3-amino-N-[(4-ethyl-1-hydroxycyclohexyl)methyl]butanamide
CID 65118910
4-[(4-ethyl-1-hydroxycyclohexyl)methylamino]-4-oxobutanoic acid
CID 65117218
N-[(4-ethyl-1-hydroxycyclohexyl)methyl]-2-methylpropanamide
CID 65124264
2-amino-N-[(4-ethyl-1-hydroxycyclohexyl)methyl]-3-methylbutanamide
CID 65120338
1-[[(6-amino-4-methylhexanoyl)amino]methyl]cyclopentane-1-carboxylic acid
CID 115433630
6-amino-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-4-methylhexanamide
CID 114112929
6-amino-N-[[1-(dimethylamino)cyclopentyl]methyl]-4-methylhexanamide
CID 83110420
2-(cyclopentylamino)-N-[(4-ethyl-1-hydroxycyclohexyl)methyl]acetamide
CID 65120006
N-[(4-ethyl-1-hydroxycyclohexyl)methyl]cyclopentanecarboxamide
CID 65121763
6-amino-4-ethyl-N-[(1-hydroxy-3-methylcyclohexyl)methyl]hexanamide
CID 65120096

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-[(4-ethyl-1-hydroxycyclohexyl)methyl]-4-methylhexanamide?
The IUPAC name of 6-amino-N-[(4-ethyl-1-hydroxycyclohexyl)methyl]-4-methylhexanamide (CID 65119052) is 6-amino-N-[(4-ethyl-1-hydroxycyclohexyl)methyl]-4-methylhexanamide.
What is the SMILES notation for 6-amino-N-[(4-ethyl-1-hydroxycyclohexyl)methyl]-4-methylhexanamide?
The canonical SMILES for 6-amino-N-[(4-ethyl-1-hydroxycyclohexyl)methyl]-4-methylhexanamide is CCC1CCC(O)(CNC(=O)CCC(C)CCN)CC1.
What is the InChIKey of 6-amino-N-[(4-ethyl-1-hydroxycyclohexyl)methyl]-4-methylhexanamide?
The InChIKey is FAACYRDWVLHROW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O2/c1-3-14-6-9-16(20,10-7-14)12-18-15(19)5-4-13(2)8-11-17/h13-14,20H,3-12,17H2,1-2H3,(H,18,19).
What are the key properties of 6-amino-N-[(4-ethyl-1-hydroxycyclohexyl)methyl]-4-methylhexanamide?
6-amino-N-[(4-ethyl-1-hydroxycyclohexyl)methyl]-4-methylhexanamide has a molecular weight of 284.44 g/mol, XLogP of 2.20, 8 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-[(4-ethyl-1-hydroxycyclohexyl)methyl]-4-methylhexanamide is sourced from PubChem (CID 65119052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).