N-cyclopropyl-2-(propan-2-ylamino)propanamide

C9H18N2O — CID 43085808

IUPACN-cyclopropyl-2-(propan-2-ylamino)propanamide
SMILESCC(C)NC(C)C(=O)NC1CC1
InChIInChI=1S/C9H18N2O/c1-6(2)10-7(3)9(12)11-8-4-5-8/h6-8,10H,4-5H2,1-3H3,(H,11,12)
InChIKeyIIKNXGYCVZZRJW-UHFFFAOYSA-N
MW170.26 g/mol
LogP0.65
Rot. Bonds4

About N-cyclopropyl-2-(propan-2-ylamino)propanamide

N-cyclopropyl-2-(propan-2-ylamino)propanamide (PubChem CID 43085808) has the molecular formula C9H18N2O and a molecular weight of 170.26 g/mol. Its IUPAC name is N-cyclopropyl-2-(propan-2-ylamino)propanamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(propan-2-ylamino)propanamide
PubChem CID43085808
Molecular FormulaC9H18N2O
Molecular Weight170.26 g/mol
Exact Mass170.14
IUPAC NameN-cyclopropyl-2-(propan-2-ylamino)propanamide
SMILESCC(C)NC(C)C(=O)NC1CC1
InChIInChI=1S/C9H18N2O/c1-6(2)10-7(3)9(12)11-8-4-5-8/h6-8,10H,4-5H2,1-3H3,(H,11,12)
InChIKeyIIKNXGYCVZZRJW-UHFFFAOYSA-N
XLogP0.65
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.26
LogP ≤ 50.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1-cyclohexylethylamino)-N-cyclopropylpropanamide
CID 62405745
N-cyclopropyl-2-(1,1-difluoropropan-2-ylamino)propanamide
CID 102870007
N-cyclopentyl-2-(cyclopropylamino)propanamide
CID 43083564
N-cyclohexyl-2-[[(1R)-1-cyclohexylethyl]amino]propanamide
CID 81384882
N-cyclohexyl-2-[[(1S)-1-cyclohexylethyl]amino]propanamide
CID 81384329
N-cyclopentyl-2-(3,3-dimethylbutan-2-ylamino)propanamide
CID 113457776
N-[1-(cyclopropylamino)-1-oxopropan-2-yl]-2-methylpropanamide
CID 115599512
N-cyclopropyl-2-(cyclopropylcarbamoylamino)propanamide
CID 116657682
N-cyclopentyl-2-(methylamino)propanamide
CID 43083499
(2S)-N-cyclopentyl-2-(methylamino)propanamide
CID 28827015
(2S)-N-cyclobutyl-2-(methylamino)propanamide
CID 90052671
2-methyl-N-[4-(2-methylpropanoylamino)cyclohexyl]propanamide
CID 5083762

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(propan-2-ylamino)propanamide?
The IUPAC name of N-cyclopropyl-2-(propan-2-ylamino)propanamide (CID 43085808) is N-cyclopropyl-2-(propan-2-ylamino)propanamide.
What is the SMILES notation for N-cyclopropyl-2-(propan-2-ylamino)propanamide?
The canonical SMILES for N-cyclopropyl-2-(propan-2-ylamino)propanamide is CC(C)NC(C)C(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-(propan-2-ylamino)propanamide?
The InChIKey is IIKNXGYCVZZRJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O/c1-6(2)10-7(3)9(12)11-8-4-5-8/h6-8,10H,4-5H2,1-3H3,(H,11,12).
What are the key properties of N-cyclopropyl-2-(propan-2-ylamino)propanamide?
N-cyclopropyl-2-(propan-2-ylamino)propanamide has a molecular weight of 170.26 g/mol, XLogP of 0.65, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(propan-2-ylamino)propanamide is sourced from PubChem (CID 43085808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).