1-cyclopropyl-2-(propan-2-ylamino)ethanone

C8H15NO — CID 116554980

IUPAC1-cyclopropyl-2-(propan-2-ylamino)ethanone
SMILESCC(C)NCC(=O)C1CC1
InChIInChI=1S/C8H15NO/c1-6(2)9-5-8(10)7-3-4-7/h6-7,9H,3-5H2,1-2H3
InChIKeyFZIADADKSAFKHG-UHFFFAOYSA-N
MW141.21 g/mol
LogP0.96
Rot. Bonds4

About 1-cyclopropyl-2-(propan-2-ylamino)ethanone

1-cyclopropyl-2-(propan-2-ylamino)ethanone (PubChem CID 116554980) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is 1-cyclopropyl-2-(propan-2-ylamino)ethanone.

Molecular Properties

Compound Name1-cyclopropyl-2-(propan-2-ylamino)ethanone
PubChem CID116554980
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name1-cyclopropyl-2-(propan-2-ylamino)ethanone
SMILESCC(C)NCC(=O)C1CC1
InChIInChI=1S/C8H15NO/c1-6(2)9-5-8(10)7-3-4-7/h6-7,9H,3-5H2,1-2H3
InChIKeyFZIADADKSAFKHG-UHFFFAOYSA-N
XLogP0.96
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 50.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-cyclopropyl-2-(propan-2-ylamino)ethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(butan-2-ylamino)-1-cyclobutylethanone
CID 116556299
[2-(propan-2-ylamino)acetyl] 2-(propan-2-ylamino)acetate
CID 174576653
2-(propan-2-ylamino)-N-[4-(trifluoromethyl)cyclohexyl]acetamide
CID 60718312
N-(4-aminocyclohexyl)-2-(propan-2-ylamino)acetamide
CID 62319444
N-cyclobutyl-N-methyl-2-(propan-2-ylamino)acetamide
CID 70337109
cyclopentyl 2-(propan-2-ylamino)acetate
CID 45098593
N-[4-[[2-(propan-2-ylamino)acetyl]amino]phenyl]cyclopropanecarboxamide
CID 61254791
ethane;1-(propan-2-ylamino)butan-2-one
CID 176992456
(2-cyclopropyl-2-oxoethyl)carbamic acid
CID 135321318
4-(3-methylbutanoyl)-N-propan-2-ylcyclohexane-1-carboxamide
CID 58038974
N-(2,3-dimethylcyclohexyl)-2-(propan-2-ylamino)acetamide
CID 60648714
2-cyclopropyl-2-[[2-(propan-2-ylamino)acetyl]amino]propanoic acid
CID 61161568

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-2-(propan-2-ylamino)ethanone?
The IUPAC name of 1-cyclopropyl-2-(propan-2-ylamino)ethanone (CID 116554980) is 1-cyclopropyl-2-(propan-2-ylamino)ethanone.
What is the SMILES notation for 1-cyclopropyl-2-(propan-2-ylamino)ethanone?
The canonical SMILES for 1-cyclopropyl-2-(propan-2-ylamino)ethanone is CC(C)NCC(=O)C1CC1.
What is the InChIKey of 1-cyclopropyl-2-(propan-2-ylamino)ethanone?
The InChIKey is FZIADADKSAFKHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c1-6(2)9-5-8(10)7-3-4-7/h6-7,9H,3-5H2,1-2H3.
What are the key properties of 1-cyclopropyl-2-(propan-2-ylamino)ethanone?
1-cyclopropyl-2-(propan-2-ylamino)ethanone has a molecular weight of 141.21 g/mol, XLogP of 0.96, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-2-(propan-2-ylamino)ethanone is sourced from PubChem (CID 116554980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).