5-amino-N-[(3-hydroxycyclohexyl)methyl]hexanamide

C13H26N2O2 — CID 114148164

IUPAC5-amino-N-[(3-hydroxycyclohexyl)methyl]hexanamide
SMILESCC(N)CCCC(=O)NCC1CCCC(O)C1
InChIInChI=1S/C13H26N2O2/c1-10(14)4-2-7-13(17)15-9-11-5-3-6-12(16)8-11/h10-12,16H,2-9,14H2,1H3,(H,15,17)
InChIKeyLPPLGLJUSZEODP-UHFFFAOYSA-N
MW242.36 g/mol
LogP1.17
Rot. Bonds6

About 5-amino-N-[(3-hydroxycyclohexyl)methyl]hexanamide

5-amino-N-[(3-hydroxycyclohexyl)methyl]hexanamide (PubChem CID 114148164) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is 5-amino-N-[(3-hydroxycyclohexyl)methyl]hexanamide.

Molecular Properties

Compound Name5-amino-N-[(3-hydroxycyclohexyl)methyl]hexanamide
PubChem CID114148164
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC Name5-amino-N-[(3-hydroxycyclohexyl)methyl]hexanamide
SMILESCC(N)CCCC(=O)NCC1CCCC(O)C1
InChIInChI=1S/C13H26N2O2/c1-10(14)4-2-7-13(17)15-9-11-5-3-6-12(16)8-11/h10-12,16H,2-9,14H2,1H3,(H,15,17)
InChIKeyLPPLGLJUSZEODP-UHFFFAOYSA-N
XLogP1.17
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 51.17
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

4-ethoxy-N-[(3-hydroxycyclohexyl)methyl]butanamide
CID 103690736
N-[(3-hydroxycyclohexyl)methyl]-3-(propan-2-ylamino)propanamide
CID 114148146
5-hydroxy-N-[(3-hydroxycyclohexyl)methyl]pentanamide
CID 106137719
4-chloro-N-[(3-hydroxycyclohexyl)methyl]butanamide
CID 106128030
N-[(3-hydroxycyclohexyl)methyl]-4-oxopentanamide
CID 106135913
5-amino-N-(2-cyclopentylethyl)hexanamide
CID 82852565
N-[4-[(3-hydroxycyclohexyl)methylamino]-4-oxobutyl]cyclopropanecarboxamide
CID 111459727
N-[(3-hydroxycyclohexyl)methyl]hept-6-ynamide
CID 103908789
3-ethylsulfanyl-N-[(3-hydroxycyclohexyl)methyl]propanamide
CID 111460060
2-amino-N-[(3-hydroxycyclohexyl)methyl]hexanamide
CID 103950314
6-amino-N-[(3-hydroxycyclohexyl)methyl]-4,4-dimethylhexanamide
CID 106135278
2-amino-N-[(3-hydroxycyclohexyl)methyl]butanamide
CID 103950304

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-[(3-hydroxycyclohexyl)methyl]hexanamide?
The IUPAC name of 5-amino-N-[(3-hydroxycyclohexyl)methyl]hexanamide (CID 114148164) is 5-amino-N-[(3-hydroxycyclohexyl)methyl]hexanamide.
What is the SMILES notation for 5-amino-N-[(3-hydroxycyclohexyl)methyl]hexanamide?
The canonical SMILES for 5-amino-N-[(3-hydroxycyclohexyl)methyl]hexanamide is CC(N)CCCC(=O)NCC1CCCC(O)C1.
What is the InChIKey of 5-amino-N-[(3-hydroxycyclohexyl)methyl]hexanamide?
The InChIKey is LPPLGLJUSZEODP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-10(14)4-2-7-13(17)15-9-11-5-3-6-12(16)8-11/h10-12,16H,2-9,14H2,1H3,(H,15,17).
What are the key properties of 5-amino-N-[(3-hydroxycyclohexyl)methyl]hexanamide?
5-amino-N-[(3-hydroxycyclohexyl)methyl]hexanamide has a molecular weight of 242.36 g/mol, XLogP of 1.17, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-[(3-hydroxycyclohexyl)methyl]hexanamide is sourced from PubChem (CID 114148164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).