3-amino-N-cyclopropyl-2-hydroxypentanamide;hydrochloride

C8H17ClN2O2 — CID 67385613

IUPAC3-amino-N-cyclopropyl-2-hydroxypentanamide;hydrochloride
SMILESCCC(N)C(O)C(=O)NC1CC1.Cl
InChIInChI=1S/C8H16N2O2.ClH/c1-2-6(9)7(11)8(12)10-5-3-4-5;/h5-7,11H,2-4,9H2,1H3,(H,10,12);1H
InChIKeyGUSCSAHQYPOLJM-UHFFFAOYSA-N
MW208.69 g/mol
LogP-0.22
Rot. Bonds4

About 3-amino-N-cyclopropyl-2-hydroxypentanamide;hydrochloride

3-amino-N-cyclopropyl-2-hydroxypentanamide;hydrochloride (PubChem CID 67385613) has the molecular formula C8H17ClN2O2 and a molecular weight of 208.69 g/mol. Its IUPAC name is 3-amino-N-cyclopropyl-2-hydroxypentanamide;hydrochloride.

Molecular Properties

Compound Name3-amino-N-cyclopropyl-2-hydroxypentanamide;hydrochloride
PubChem CID67385613
Molecular FormulaC8H17ClN2O2
Molecular Weight208.69 g/mol
Exact Mass208.10
IUPAC Name3-amino-N-cyclopropyl-2-hydroxypentanamide;hydrochloride
SMILESCCC(N)C(O)C(=O)NC1CC1.Cl
InChIInChI=1S/C8H16N2O2.ClH/c1-2-6(9)7(11)8(12)10-5-3-4-5;/h5-7,11H,2-4,9H2,1H3,(H,10,12);1H
InChIKeyGUSCSAHQYPOLJM-UHFFFAOYSA-N
XLogP-0.22
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.69
LogP ≤ 5-0.22
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(3S)-3-amino-N-cyclopropyl-2-hydroxyhexanamide
CID 23634853
(2S,3S)-3-amino-N-cyclopropyl-2-hydroxyheptanamide
CID 50914002
3-amino-N-cyclopropyl-2-hydroxyhex-5-enamide
CID 59578352
(2S,3S)-N,N'-dicyclopropyl-2,3-dihydroxybutanediamide
CID 124582779
2-amino-N-cyclopropyl-3-methylpentanamide
CID 24695258
3-amino-N-(cyclohexylmethyl)-2-hydroxypentanamide
CID 139329085
(3S)-3-amino-N-cyclopropyl-6,6-difluoro-2-hydroxyheptanamide
CID 168976242
N-cyclopropyl-2-ethylbutanamide
CID 5151098
3-amino-N-cyclopropyl-2-hydroxy-4-phenylbutanamide;dihydrochloride
CID 66644720
(3S)-N-cyclopropyl-2,3-dihydroxyhexanamide
CID 123542351
3-amino-N-cyclopropyl-2-hydroxy-4-phenylbutanamide
CID 66644721
N-cyclopropyl-2-(N'-hydroxycarbamimidoyl)butanamide
CID 76925874

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-cyclopropyl-2-hydroxypentanamide;hydrochloride?
The IUPAC name of 3-amino-N-cyclopropyl-2-hydroxypentanamide;hydrochloride (CID 67385613) is 3-amino-N-cyclopropyl-2-hydroxypentanamide;hydrochloride.
What is the SMILES notation for 3-amino-N-cyclopropyl-2-hydroxypentanamide;hydrochloride?
The canonical SMILES for 3-amino-N-cyclopropyl-2-hydroxypentanamide;hydrochloride is CCC(N)C(O)C(=O)NC1CC1.Cl.
What is the InChIKey of 3-amino-N-cyclopropyl-2-hydroxypentanamide;hydrochloride?
The InChIKey is GUSCSAHQYPOLJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O2.ClH/c1-2-6(9)7(11)8(12)10-5-3-4-5;/h5-7,11H,2-4,9H2,1H3,(H,10,12);1H.
What are the key properties of 3-amino-N-cyclopropyl-2-hydroxypentanamide;hydrochloride?
3-amino-N-cyclopropyl-2-hydroxypentanamide;hydrochloride has a molecular weight of 208.69 g/mol, XLogP of -0.22, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-cyclopropyl-2-hydroxypentanamide;hydrochloride is sourced from PubChem (CID 67385613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).