3-amino-N-(cyclohexylmethyl)-2-hydroxypentanamide

C12H24N2O2 — CID 139329085

IUPAC3-amino-N-(cyclohexylmethyl)-2-hydroxypentanamide
SMILESCCC(N)C(O)C(=O)NCC1CCCCC1
InChIInChI=1S/C12H24N2O2/c1-2-10(13)11(15)12(16)14-8-9-6-4-3-5-7-9/h9-11,15H,2-8,13H2,1H3,(H,14,16)
InChIKeyMOMDMOSXHNNINN-UHFFFAOYSA-N
MW228.34 g/mol
LogP0.78
Rot. Bonds5

About 3-amino-N-(cyclohexylmethyl)-2-hydroxypentanamide

3-amino-N-(cyclohexylmethyl)-2-hydroxypentanamide (PubChem CID 139329085) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 3-amino-N-(cyclohexylmethyl)-2-hydroxypentanamide.

Molecular Properties

Compound Name3-amino-N-(cyclohexylmethyl)-2-hydroxypentanamide
PubChem CID139329085
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Name3-amino-N-(cyclohexylmethyl)-2-hydroxypentanamide
SMILESCCC(N)C(O)C(=O)NCC1CCCCC1
InChIInChI=1S/C12H24N2O2/c1-2-10(13)11(15)12(16)14-8-9-6-4-3-5-7-9/h9-11,15H,2-8,13H2,1H3,(H,14,16)
InChIKeyMOMDMOSXHNNINN-UHFFFAOYSA-N
XLogP0.78
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 50.78
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(cyclohexylmethyl)propanamide
CID 43215382
2-amino-N-(cyclooctylmethyl)propanamide;hydrochloride
CID 119299452
(3S)-3-amino-N-(cyclopentylmethyl)-2-hydroxy-4-phenylbutanamide
CID 56998596
3-cyclohexyloxy-N-(cyclopentylmethyl)-2,3-dihydroxypropanamide
CID 134356264
(2S)-2-amino-N-(cyclooctylmethyl)-3,3-dimethylbutanamide;hydrochloride
CID 119741871
3-amino-N-cyclopropyl-2-hydroxypentanamide;hydrochloride
CID 67385613
ethyl 3-[[(3R)-3-amino-4-cyclohexyl-2-hydroxybutanoyl]amino]propanoate;hydrochloride
CID 70063212
N-(cyclopentylmethyl)-2-methylpropanamide
CID 58333395
3-amino-4-cyclohexyl-2-hydroxy-N-methylbutanamide
CID 14478229
N-(cyclohexylmethyl)-2-hydroxy-3-[(2-methoxyacetyl)-methylamino]butanamide
CID 134349320
N-(cyclopentylmethyl)-2-methylpropanamide;ethane
CID 176960669
(2R)-2-amino-N-(cyclobutylmethyl)-3-methylbutanamide
CID 79011849

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(cyclohexylmethyl)-2-hydroxypentanamide?
The IUPAC name of 3-amino-N-(cyclohexylmethyl)-2-hydroxypentanamide (CID 139329085) is 3-amino-N-(cyclohexylmethyl)-2-hydroxypentanamide.
What is the SMILES notation for 3-amino-N-(cyclohexylmethyl)-2-hydroxypentanamide?
The canonical SMILES for 3-amino-N-(cyclohexylmethyl)-2-hydroxypentanamide is CCC(N)C(O)C(=O)NCC1CCCCC1.
What is the InChIKey of 3-amino-N-(cyclohexylmethyl)-2-hydroxypentanamide?
The InChIKey is MOMDMOSXHNNINN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-2-10(13)11(15)12(16)14-8-9-6-4-3-5-7-9/h9-11,15H,2-8,13H2,1H3,(H,14,16).
What are the key properties of 3-amino-N-(cyclohexylmethyl)-2-hydroxypentanamide?
3-amino-N-(cyclohexylmethyl)-2-hydroxypentanamide has a molecular weight of 228.34 g/mol, XLogP of 0.78, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(cyclohexylmethyl)-2-hydroxypentanamide is sourced from PubChem (CID 139329085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).