N-cyclopropyl-2-methyl-N-propan-2-ylpropanamide

C10H19NO — CID 110872845

IUPACN-cyclopropyl-2-methyl-N-propan-2-ylpropanamide
SMILESCC(C)C(=O)N(C(C)C)C1CC1
InChIInChI=1S/C10H19NO/c1-7(2)10(12)11(8(3)4)9-5-6-9/h7-9H,5-6H2,1-4H3
InChIKeyRYPJFQVIDULBGP-UHFFFAOYSA-N
MW169.27 g/mol
LogP2.04
Rot. Bonds3

About N-cyclopropyl-2-methyl-N-propan-2-ylpropanamide

N-cyclopropyl-2-methyl-N-propan-2-ylpropanamide (PubChem CID 110872845) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is N-cyclopropyl-2-methyl-N-propan-2-ylpropanamide.

Molecular Properties

Compound NameN-cyclopropyl-2-methyl-N-propan-2-ylpropanamide
PubChem CID110872845
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC NameN-cyclopropyl-2-methyl-N-propan-2-ylpropanamide
SMILESCC(C)C(=O)N(C(C)C)C1CC1
InChIInChI=1S/C10H19NO/c1-7(2)10(12)11(8(3)4)9-5-6-9/h7-9H,5-6H2,1-4H3
InChIKeyRYPJFQVIDULBGP-UHFFFAOYSA-N
XLogP2.04
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 52.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-cyclopropyl-2-methyl-N-[(2S)-4-methylpentan-2-yl]propanamide
CID 153298632
2-methyl-N-propan-2-yl-N-[1-(1-propan-2-ylpiperidin-4-yl)piperidin-4-yl]propanamide
CID 170184790
N-cyclopropyl-N-[(2S)-3,3-dimethylpentan-2-yl]-2-methylpropanamide
CID 170080558
N-cyclopropyl-N-propan-2-ylcyclopentanecarboxamide
CID 110872851
N-cyclopropyl-N-propan-2-ylcyclohexanecarboxamide
CID 110872848
N-cyclobutyl-2-methyl-3-(methylamino)-N-propan-2-ylpropanamide
CID 119799922
N-tert-butyl-N-cyclopropyl-2-methylpropanamide
CID 153456658
N-(2-bromoethyl)-N-cyclopropyl-2-methylpropanamide
CID 80665638
N-cyclopropyl-2-methyl-N-(oxan-4-yl)propanamide
CID 110873026
3-[cyclopropyl(2-methylpropanoyl)amino]-2-methylpropanoic acid
CID 82323712
2-chloro-N-cyclopentyl-N-propan-2-ylacetamide
CID 54592476
2-[cyclopropyl(2-ethylbutanoyl)amino]propanoic acid
CID 120606607

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-methyl-N-propan-2-ylpropanamide?
The IUPAC name of N-cyclopropyl-2-methyl-N-propan-2-ylpropanamide (CID 110872845) is N-cyclopropyl-2-methyl-N-propan-2-ylpropanamide.
What is the SMILES notation for N-cyclopropyl-2-methyl-N-propan-2-ylpropanamide?
The canonical SMILES for N-cyclopropyl-2-methyl-N-propan-2-ylpropanamide is CC(C)C(=O)N(C(C)C)C1CC1.
What is the InChIKey of N-cyclopropyl-2-methyl-N-propan-2-ylpropanamide?
The InChIKey is RYPJFQVIDULBGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-7(2)10(12)11(8(3)4)9-5-6-9/h7-9H,5-6H2,1-4H3.
What are the key properties of N-cyclopropyl-2-methyl-N-propan-2-ylpropanamide?
N-cyclopropyl-2-methyl-N-propan-2-ylpropanamide has a molecular weight of 169.27 g/mol, XLogP of 2.04, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-methyl-N-propan-2-ylpropanamide is sourced from PubChem (CID 110872845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).