N-(dicyclopropylmethyl)prop-2-enamide

C10H15NO — CID 61251230

IUPACN-(dicyclopropylmethyl)prop-2-enamide
SMILESC=CC(=O)NC(C1CC1)C1CC1
InChIInChI=1S/C10H15NO/c1-2-9(12)11-10(7-3-4-7)8-5-6-8/h2,7-8,10H,1,3-6H2,(H,11,12)
InChIKeyLEWGUAYEDTXQOB-UHFFFAOYSA-N
MW165.24 g/mol
LogP1.48
Rot. Bonds4

About N-(dicyclopropylmethyl)prop-2-enamide

N-(dicyclopropylmethyl)prop-2-enamide (PubChem CID 61251230) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is N-(dicyclopropylmethyl)prop-2-enamide.

Molecular Properties

Compound NameN-(dicyclopropylmethyl)prop-2-enamide
PubChem CID61251230
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC NameN-(dicyclopropylmethyl)prop-2-enamide
SMILESC=CC(=O)NC(C1CC1)C1CC1
InChIInChI=1S/C10H15NO/c1-2-9(12)11-10(7-3-4-7)8-5-6-8/h2,7-8,10H,1,3-6H2,(H,11,12)
InChIKeyLEWGUAYEDTXQOB-UHFFFAOYSA-N
XLogP1.48
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

N-(4-methylpentan-2-yl)prop-2-enamide
CID 43616599
N-(5-methylhexan-2-yl)prop-2-enamide
CID 43616736
N-(2-cyclopropylethyl)prop-2-enamide
CID 65555685
N-(3,5-dimethylheptan-4-yl)prop-2-enamide
CID 88055557
N-(5-methylhexan-3-yl)prop-2-enamide
CID 88367482
N-(5-ethylheptan-3-yl)prop-2-enamide
CID 138538907
N-[2-ethyl-3-(methylaminomethyl)cyclopropyl]prop-2-enamide
CID 155353484
N-[(2R)-1-cyclopropylpropan-2-yl]prop-2-enamide
CID 166409177
N-(6-methylheptan-2-yl)prop-2-enamide
CID 43616503
N-(1-cyclopropylethyl)prop-2-enamide
CID 43616667
N-(1-cyclopropylbutan-2-yl)prop-2-enamide
CID 63996226
N-(1-cyclopropylpropan-2-yl)prop-2-enamide
CID 64002705

Frequently Asked Questions

What is the IUPAC name of N-(dicyclopropylmethyl)prop-2-enamide?
The IUPAC name of N-(dicyclopropylmethyl)prop-2-enamide (CID 61251230) is N-(dicyclopropylmethyl)prop-2-enamide.
What is the SMILES notation for N-(dicyclopropylmethyl)prop-2-enamide?
The canonical SMILES for N-(dicyclopropylmethyl)prop-2-enamide is C=CC(=O)NC(C1CC1)C1CC1.
What is the InChIKey of N-(dicyclopropylmethyl)prop-2-enamide?
The InChIKey is LEWGUAYEDTXQOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO/c1-2-9(12)11-10(7-3-4-7)8-5-6-8/h2,7-8,10H,1,3-6H2,(H,11,12).
What are the key properties of N-(dicyclopropylmethyl)prop-2-enamide?
N-(dicyclopropylmethyl)prop-2-enamide has a molecular weight of 165.24 g/mol, XLogP of 1.48, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(dicyclopropylmethyl)prop-2-enamide is sourced from PubChem (CID 61251230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).