N-(1-amino-4-methylpentan-2-yl)-2-(cyclopropylmethoxy)acetamide;hydrochloride

C12H25ClN2O2 — CID 119588691

IUPACN-(1-amino-4-methylpentan-2-yl)-2-(cyclopropylmethoxy)acetamide;hydrochloride
SMILESCC(C)CC(CN)NC(=O)COCC1CC1.Cl
InChIInChI=1S/C12H24N2O2.ClH/c1-9(2)5-11(6-13)14-12(15)8-16-7-10-3-4-10;/h9-11H,3-8,13H2,1-2H3,(H,14,15);1H
InChIKeyUBGLIQOHMJJATM-UHFFFAOYSA-N
MW264.80 g/mol
LogP1.32
Rot. Bonds8

About N-(1-amino-4-methylpentan-2-yl)-2-(cyclopropylmethoxy)acetamide;hydrochloride

N-(1-amino-4-methylpentan-2-yl)-2-(cyclopropylmethoxy)acetamide;hydrochloride (PubChem CID 119588691) has the molecular formula C12H25ClN2O2 and a molecular weight of 264.80 g/mol. Its IUPAC name is N-(1-amino-4-methylpentan-2-yl)-2-(cyclopropylmethoxy)acetamide;hydrochloride.

Molecular Properties

Compound NameN-(1-amino-4-methylpentan-2-yl)-2-(cyclopropylmethoxy)acetamide;hydrochloride
PubChem CID119588691
Molecular FormulaC12H25ClN2O2
Molecular Weight264.80 g/mol
Exact Mass264.16
IUPAC NameN-(1-amino-4-methylpentan-2-yl)-2-(cyclopropylmethoxy)acetamide;hydrochloride
SMILESCC(C)CC(CN)NC(=O)COCC1CC1.Cl
InChIInChI=1S/C12H24N2O2.ClH/c1-9(2)5-11(6-13)14-12(15)8-16-7-10-3-4-10;/h9-11H,3-8,13H2,1-2H3,(H,14,15);1H
InChIKeyUBGLIQOHMJJATM-UHFFFAOYSA-N
XLogP1.32
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.80
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-amino-4-methylpentan-2-yl)-2-(cyclopropylmethylamino)acetamide
CID 122080607
N-(1-amino-4-methylpentan-2-yl)-2-cyclopentylacetamide
CID 63753245
N-(1-amino-4-methylpentan-2-yl)-4-cyclopentylbutanamide;hydrochloride
CID 119588873
N-(1-amino-4-methylpentan-2-yl)cycloheptanecarboxamide
CID 63755259
N-(1-amino-4-methylpentan-2-yl)cyclohexanecarboxamide;hydrochloride
CID 119260890
N-(1-amino-4-methylpentan-2-yl)-3,3-dimethylbutanamide;hydrochloride
CID 119585818
N-(1-amino-4-methylpentan-2-yl)-4-butylcyclohexane-1-carboxamide
CID 63754544
2-(cyclopropylmethoxy)-N-(dicyclopropylmethyl)acetamide
CID 86991210
(2S,3S)-2-[[2-(cyclopropylmethoxy)acetyl]amino]-3-methylpentanoic acid
CID 119194038
(1-amino-4-methylpentan-2-yl)carbamic acid
CID 19820731
N-(1-amino-4-methylpentan-2-yl)-4,4,4-trifluorobutanamide;hydrochloride
CID 119588676
N-(1-amino-4-methylpentan-2-yl)-2-cycloheptyloxypropanamide;hydrochloride
CID 119587975

Frequently Asked Questions

What is the IUPAC name of N-(1-amino-4-methylpentan-2-yl)-2-(cyclopropylmethoxy)acetamide;hydrochloride?
The IUPAC name of N-(1-amino-4-methylpentan-2-yl)-2-(cyclopropylmethoxy)acetamide;hydrochloride (CID 119588691) is N-(1-amino-4-methylpentan-2-yl)-2-(cyclopropylmethoxy)acetamide;hydrochloride.
What is the SMILES notation for N-(1-amino-4-methylpentan-2-yl)-2-(cyclopropylmethoxy)acetamide;hydrochloride?
The canonical SMILES for N-(1-amino-4-methylpentan-2-yl)-2-(cyclopropylmethoxy)acetamide;hydrochloride is CC(C)CC(CN)NC(=O)COCC1CC1.Cl.
What is the InChIKey of N-(1-amino-4-methylpentan-2-yl)-2-(cyclopropylmethoxy)acetamide;hydrochloride?
The InChIKey is UBGLIQOHMJJATM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2.ClH/c1-9(2)5-11(6-13)14-12(15)8-16-7-10-3-4-10;/h9-11H,3-8,13H2,1-2H3,(H,14,15);1H.
What are the key properties of N-(1-amino-4-methylpentan-2-yl)-2-(cyclopropylmethoxy)acetamide;hydrochloride?
N-(1-amino-4-methylpentan-2-yl)-2-(cyclopropylmethoxy)acetamide;hydrochloride has a molecular weight of 264.80 g/mol, XLogP of 1.32, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-4-methylpentan-2-yl)-2-(cyclopropylmethoxy)acetamide;hydrochloride is sourced from PubChem (CID 119588691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).