2-(cyclopropylamino)-N-(1-hydroxypropan-2-yl)-N-methylacetamide

C9H18N2O2 — CID 104551708

IUPAC2-(cyclopropylamino)-N-(1-hydroxypropan-2-yl)-N-methylacetamide
SMILESCC(CO)N(C)C(=O)CNC1CC1
InChIInChI=1S/C9H18N2O2/c1-7(6-12)11(2)9(13)5-10-8-3-4-8/h7-8,10,12H,3-6H2,1-2H3
InChIKeyUCMCFGTZPKWWNZ-UHFFFAOYSA-N
MW186.25 g/mol
LogP-0.42
Rot. Bonds5

About 2-(cyclopropylamino)-N-(1-hydroxypropan-2-yl)-N-methylacetamide

2-(cyclopropylamino)-N-(1-hydroxypropan-2-yl)-N-methylacetamide (PubChem CID 104551708) has the molecular formula C9H18N2O2 and a molecular weight of 186.25 g/mol. Its IUPAC name is 2-(cyclopropylamino)-N-(1-hydroxypropan-2-yl)-N-methylacetamide.

Molecular Properties

Compound Name2-(cyclopropylamino)-N-(1-hydroxypropan-2-yl)-N-methylacetamide
PubChem CID104551708
Molecular FormulaC9H18N2O2
Molecular Weight186.25 g/mol
Exact Mass186.14
IUPAC Name2-(cyclopropylamino)-N-(1-hydroxypropan-2-yl)-N-methylacetamide
SMILESCC(CO)N(C)C(=O)CNC1CC1
InChIInChI=1S/C9H18N2O2/c1-7(6-12)11(2)9(13)5-10-8-3-4-8/h7-8,10,12H,3-6H2,1-2H3
InChIKeyUCMCFGTZPKWWNZ-UHFFFAOYSA-N
XLogP-0.42
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 5-0.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-cyanopropan-2-yl)-2-(cyclopentylamino)-N-methylacetamide
CID 63224848
2-[[2-(cyclopentylamino)acetyl]-methylamino]propanoic acid
CID 62637271
N,N-diethyl-2-[(4-propan-2-ylcyclohexyl)amino]acetamide
CID 112695082
N-methyl-N-propan-2-yl-2-[(1-propylpiperidin-4-yl)amino]acetamide
CID 60695690
N-[2-(butan-2-ylamino)-2-oxoethyl]-2-(cyclopropylamino)-N-[2-(cyclopropylamino)acetyl]acetamide
CID 22252017
N,N-dimethyl-2-[(4-propan-2-ylcycloheptyl)amino]acetamide
CID 65086400
N-(1-hydroxypropan-2-yl)-N-methyl-3-oxobutanamide
CID 104551888
N-[4-[1-hydroxypropan-2-yl(methyl)amino]-4-oxobutyl]cyclopropanecarboxamide
CID 109388484
N-ethyl-N-methyl-2-[[4-(trifluoromethyl)cyclohexyl]amino]acetamide
CID 104926640
2-[[2-(cyclopropylamino)acetyl]-propan-2-ylamino]acetic acid
CID 61162023
N-(1-hydroxypropan-2-yl)-N-methyl-2-(2,2,2-trifluoroethylamino)acetamide
CID 115869500
2-bromo-N-(1-hydroxypropan-2-yl)-N-methylacetamide
CID 104551581

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-N-(1-hydroxypropan-2-yl)-N-methylacetamide?
The IUPAC name of 2-(cyclopropylamino)-N-(1-hydroxypropan-2-yl)-N-methylacetamide (CID 104551708) is 2-(cyclopropylamino)-N-(1-hydroxypropan-2-yl)-N-methylacetamide.
What is the SMILES notation for 2-(cyclopropylamino)-N-(1-hydroxypropan-2-yl)-N-methylacetamide?
The canonical SMILES for 2-(cyclopropylamino)-N-(1-hydroxypropan-2-yl)-N-methylacetamide is CC(CO)N(C)C(=O)CNC1CC1.
What is the InChIKey of 2-(cyclopropylamino)-N-(1-hydroxypropan-2-yl)-N-methylacetamide?
The InChIKey is UCMCFGTZPKWWNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O2/c1-7(6-12)11(2)9(13)5-10-8-3-4-8/h7-8,10,12H,3-6H2,1-2H3.
What are the key properties of 2-(cyclopropylamino)-N-(1-hydroxypropan-2-yl)-N-methylacetamide?
2-(cyclopropylamino)-N-(1-hydroxypropan-2-yl)-N-methylacetamide has a molecular weight of 186.25 g/mol, XLogP of -0.42, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-N-(1-hydroxypropan-2-yl)-N-methylacetamide is sourced from PubChem (CID 104551708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).