5-amino-N-[2-(hydroxymethyl)cyclohexyl]hexanamide

C13H26N2O2 — CID 106361473

IUPAC5-amino-N-[2-(hydroxymethyl)cyclohexyl]hexanamide
SMILESCC(N)CCCC(=O)NC1CCCCC1CO
InChIInChI=1S/C13H26N2O2/c1-10(14)5-4-8-13(17)15-12-7-3-2-6-11(12)9-16/h10-12,16H,2-9,14H2,1H3,(H,15,17)
InChIKeyRFZHXEZCJNDSQQ-UHFFFAOYSA-N
MW242.36 g/mol
LogP1.17
Rot. Bonds6

About 5-amino-N-[2-(hydroxymethyl)cyclohexyl]hexanamide

5-amino-N-[2-(hydroxymethyl)cyclohexyl]hexanamide (PubChem CID 106361473) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is 5-amino-N-[2-(hydroxymethyl)cyclohexyl]hexanamide.

Molecular Properties

Compound Name5-amino-N-[2-(hydroxymethyl)cyclohexyl]hexanamide
PubChem CID106361473
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC Name5-amino-N-[2-(hydroxymethyl)cyclohexyl]hexanamide
SMILESCC(N)CCCC(=O)NC1CCCCC1CO
InChIInChI=1S/C13H26N2O2/c1-10(14)5-4-8-13(17)15-12-7-3-2-6-11(12)9-16/h10-12,16H,2-9,14H2,1H3,(H,15,17)
InChIKeyRFZHXEZCJNDSQQ-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

2-(5-aminohexanoylamino)cyclopentane-1-carboxylic acid
CID 82851867
4-chloro-N-[2-(hydroxymethyl)cyclohexyl]butanamide
CID 106359885
5-chloro-N-[2-(hydroxymethyl)cyclohexyl]pentanamide
CID 106359880
5-amino-N-cyclopropylhexanamide
CID 82848782
4-cyclohexyl-N-[2-(hydroxymethyl)cyclohexyl]butanamide
CID 103798365
N-[2-(hydroxymethyl)cyclopentyl]nonanamide
CID 103774038
4-amino-N-[(1S,2S)-2-hydroxycyclohexyl]pentanamide
CID 107221714
3-ethoxy-N-[2-(hydroxymethyl)cyclohexyl]propanamide
CID 103798579
4-[[2-(hydroxymethyl)cyclohexyl]amino]-4-oxobutanoic acid
CID 106359284
5-chloro-N-[2-(hydroxymethyl)cyclopentyl]pentanamide
CID 106359865
2-amino-N-[2-(hydroxymethyl)cyclohexyl]-3-methylbutanamide
CID 106361456
N-[(1S,2R)-2-(hydroxymethyl)cyclohexyl]pent-4-enamide
CID 89374191

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-[2-(hydroxymethyl)cyclohexyl]hexanamide?
The IUPAC name of 5-amino-N-[2-(hydroxymethyl)cyclohexyl]hexanamide (CID 106361473) is 5-amino-N-[2-(hydroxymethyl)cyclohexyl]hexanamide.
What is the SMILES notation for 5-amino-N-[2-(hydroxymethyl)cyclohexyl]hexanamide?
The canonical SMILES for 5-amino-N-[2-(hydroxymethyl)cyclohexyl]hexanamide is CC(N)CCCC(=O)NC1CCCCC1CO.
What is the InChIKey of 5-amino-N-[2-(hydroxymethyl)cyclohexyl]hexanamide?
The InChIKey is RFZHXEZCJNDSQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-10(14)5-4-8-13(17)15-12-7-3-2-6-11(12)9-16/h10-12,16H,2-9,14H2,1H3,(H,15,17).
What are the key properties of 5-amino-N-[2-(hydroxymethyl)cyclohexyl]hexanamide?
5-amino-N-[2-(hydroxymethyl)cyclohexyl]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-[2-(hydroxymethyl)cyclohexyl]hexanamide is sourced from PubChem (CID 106361473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).