N-[1-oxo-1-(propylamino)propan-2-yl]cyclopropanecarboxamide

C10H18N2O2 — CID 60659669

IUPACN-[1-oxo-1-(propylamino)propan-2-yl]cyclopropanecarboxamide
SMILESCCCNC(=O)C(C)NC(=O)C1CC1
InChIInChI=1S/C10H18N2O2/c1-3-6-11-9(13)7(2)12-10(14)8-4-5-8/h7-8H,3-6H2,1-2H3,(H,11,13)(H,12,14)
InChIKeyVHQXQXYZUZUNLC-UHFFFAOYSA-N
MW198.27 g/mol
LogP0.43
Rot. Bonds5

About N-[1-oxo-1-(propylamino)propan-2-yl]cyclopropanecarboxamide

N-[1-oxo-1-(propylamino)propan-2-yl]cyclopropanecarboxamide (PubChem CID 60659669) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is N-[1-oxo-1-(propylamino)propan-2-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[1-oxo-1-(propylamino)propan-2-yl]cyclopropanecarboxamide
PubChem CID60659669
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC NameN-[1-oxo-1-(propylamino)propan-2-yl]cyclopropanecarboxamide
SMILESCCCNC(=O)C(C)NC(=O)C1CC1
InChIInChI=1S/C10H18N2O2/c1-3-6-11-9(13)7(2)12-10(14)8-4-5-8/h7-8H,3-6H2,1-2H3,(H,11,13)(H,12,14)
InChIKeyVHQXQXYZUZUNLC-UHFFFAOYSA-N
XLogP0.43
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
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

1-methylsulfonyl-N-[1-oxo-1-(propylamino)propan-2-yl]piperidine-4-carboxamide
CID 46516639
N-[1-(ethylamino)-1-oxopropan-2-yl]piperidine-4-carboxamide
CID 43579241
2-methyl-N-[1-oxo-1-(propylamino)propan-2-yl]propanamide
CID 60659584
ethyl 2-(cyclopropanecarbonylamino)propanoate
CID 58636709
(2R)-N-[1-oxo-1-(propylamino)propan-2-yl]piperidine-2-carboxamide
CID 103808196
4-N-(2-methylpropyl)-1-N-propylcyclohexane-1,4-dicarboxamide
CID 109144258
4-N-(3-methylbutyl)-1-N-propylcyclohexane-1,4-dicarboxamide
CID 109144333
N-pentan-2-ylcyclopropanecarboxamide
CID 43889322
N-[1-(tert-butylamino)-1-oxopropan-2-yl]cyclopropanecarboxamide
CID 112684633
N-[1-oxo-1-(pentan-3-ylamino)propan-2-yl]cyclobutanecarboxamide
CID 71934065
(2S)-1-[(2S)-2-(cyclopropanecarbonylamino)propanoyl]-N-[(2S)-1-(dodecylamino)-1-oxopropan-2-yl]pyrrolidine-2-carboxamide
CID 102375699
2-(cyclohexylcarbamoylamino)-N-propylpropanamide
CID 47112302

Frequently Asked Questions

What is the IUPAC name of N-[1-oxo-1-(propylamino)propan-2-yl]cyclopropanecarboxamide?
The IUPAC name of N-[1-oxo-1-(propylamino)propan-2-yl]cyclopropanecarboxamide (CID 60659669) is N-[1-oxo-1-(propylamino)propan-2-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[1-oxo-1-(propylamino)propan-2-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[1-oxo-1-(propylamino)propan-2-yl]cyclopropanecarboxamide is CCCNC(=O)C(C)NC(=O)C1CC1.
What is the InChIKey of N-[1-oxo-1-(propylamino)propan-2-yl]cyclopropanecarboxamide?
The InChIKey is VHQXQXYZUZUNLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2/c1-3-6-11-9(13)7(2)12-10(14)8-4-5-8/h7-8H,3-6H2,1-2H3,(H,11,13)(H,12,14).
What are the key properties of N-[1-oxo-1-(propylamino)propan-2-yl]cyclopropanecarboxamide?
N-[1-oxo-1-(propylamino)propan-2-yl]cyclopropanecarboxamide has a molecular weight of 198.27 g/mol, XLogP of 0.43, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-oxo-1-(propylamino)propan-2-yl]cyclopropanecarboxamide is sourced from PubChem (CID 60659669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).