N-[1-(cyclopropylamino)-1-oxopropan-2-yl]-2-methylpropanamide

C10H18N2O2 — CID 115599512

IUPACN-[1-(cyclopropylamino)-1-oxopropan-2-yl]-2-methylpropanamide
SMILESCC(C)C(=O)NC(C)C(=O)NC1CC1
InChIInChI=1S/C10H18N2O2/c1-6(2)9(13)11-7(3)10(14)12-8-4-5-8/h6-8H,4-5H2,1-3H3,(H,11,13)(H,12,14)
InChIKeyGOJAHRGFSWBWAB-UHFFFAOYSA-N
MW198.27 g/mol
LogP0.43
Rot. Bonds4

About N-[1-(cyclopropylamino)-1-oxopropan-2-yl]-2-methylpropanamide

N-[1-(cyclopropylamino)-1-oxopropan-2-yl]-2-methylpropanamide (PubChem CID 115599512) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is N-[1-(cyclopropylamino)-1-oxopropan-2-yl]-2-methylpropanamide.

Molecular Properties

Compound NameN-[1-(cyclopropylamino)-1-oxopropan-2-yl]-2-methylpropanamide
PubChem CID115599512
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC NameN-[1-(cyclopropylamino)-1-oxopropan-2-yl]-2-methylpropanamide
SMILESCC(C)C(=O)NC(C)C(=O)NC1CC1
InChIInChI=1S/C10H18N2O2/c1-6(2)9(13)11-7(3)10(14)12-8-4-5-8/h6-8H,4-5H2,1-3H3,(H,11,13)(H,12,14)
InChIKeyGOJAHRGFSWBWAB-UHFFFAOYSA-N
XLogP0.43
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 50.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-N-[4-(2-methylpropanoylamino)cyclohexyl]propanamide
CID 5083762
N-cyclopropyl-2-(cyclopropylcarbamoylamino)propanamide
CID 116657682
N-cyclopropyl-2-(cyclopropylcarbamothioylamino)propanamide
CID 116509918
N-cyclopentyl-2-(cyclopropylcarbamoylamino)propanamide
CID 47076626
N-cyclopropyl-2-(propan-2-ylamino)propanamide
CID 43085808
2-amino-N-[1-(cyclopropylamino)-1-oxopropan-2-yl]-3-methylpentanamide
CID 113407095
2-(tert-butylcarbamoylamino)-N-cyclopropylpropanamide
CID 115585441
(2S)-2-(carbamoylamino)-N-(4-methylcyclohexyl)propanamide
CID 35935105
N-(4-bromocyclohexyl)-2-methylpropanamide
CID 114309031
N-cyclopentyl-2-(cyclopropylamino)propanamide
CID 43083564
N-[1-(cyclopropylamino)-1-oxopropan-2-yl]piperidine-1-carboxamide
CID 116657686
N-cyclopropyl-2-[[3-(cyclopropylamino)-3-oxopropyl]amino]propanamide
CID 79394773

Frequently Asked Questions

What is the IUPAC name of N-[1-(cyclopropylamino)-1-oxopropan-2-yl]-2-methylpropanamide?
The IUPAC name of N-[1-(cyclopropylamino)-1-oxopropan-2-yl]-2-methylpropanamide (CID 115599512) is N-[1-(cyclopropylamino)-1-oxopropan-2-yl]-2-methylpropanamide.
What is the SMILES notation for N-[1-(cyclopropylamino)-1-oxopropan-2-yl]-2-methylpropanamide?
The canonical SMILES for N-[1-(cyclopropylamino)-1-oxopropan-2-yl]-2-methylpropanamide is CC(C)C(=O)NC(C)C(=O)NC1CC1.
What is the InChIKey of N-[1-(cyclopropylamino)-1-oxopropan-2-yl]-2-methylpropanamide?
The InChIKey is GOJAHRGFSWBWAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2/c1-6(2)9(13)11-7(3)10(14)12-8-4-5-8/h6-8H,4-5H2,1-3H3,(H,11,13)(H,12,14).
What are the key properties of N-[1-(cyclopropylamino)-1-oxopropan-2-yl]-2-methylpropanamide?
N-[1-(cyclopropylamino)-1-oxopropan-2-yl]-2-methylpropanamide has a molecular weight of 198.27 g/mol, XLogP of 0.43, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(cyclopropylamino)-1-oxopropan-2-yl]-2-methylpropanamide is sourced from PubChem (CID 115599512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).