N-(2-methylpropyl)-N-prop-1-en-2-ylacetamide

C9H17NO — CID 166860260

IUPACN-(2-methylpropyl)-N-prop-1-en-2-ylacetamide
SMILESC=C(C)N(CC(C)C)C(C)=O
InChIInChI=1S/C9H17NO/c1-7(2)6-10(8(3)4)9(5)11/h7H,3,6H2,1-2,4-5H3
InChIKeySLMVJZKVZCXEGV-UHFFFAOYSA-N
MW155.24 g/mol
LogP2.02
Rot. Bonds3

About N-(2-methylpropyl)-N-prop-1-en-2-ylacetamide

N-(2-methylpropyl)-N-prop-1-en-2-ylacetamide (PubChem CID 166860260) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is N-(2-methylpropyl)-N-prop-1-en-2-ylacetamide.

Molecular Properties

Compound NameN-(2-methylpropyl)-N-prop-1-en-2-ylacetamide
PubChem CID166860260
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC NameN-(2-methylpropyl)-N-prop-1-en-2-ylacetamide
SMILESC=C(C)N(CC(C)C)C(C)=O
InChIInChI=1S/C9H17NO/c1-7(2)6-10(8(3)4)9(5)11/h7H,3,6H2,1-2,4-5H3
InChIKeySLMVJZKVZCXEGV-UHFFFAOYSA-N
XLogP2.02
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 52.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2,2,3,3,3-pentafluoro-N,N-bis(3-methylbutyl)propanamide
CID 71671754
2,2,2-trifluoro-N-(2-methylpropyl)-N-(2,2,2-trifluoroethyl)acetamide
CID 63374882
N-cyclobutyl-N-(2-methylpropyl)acetamide
CID 143031247
N,N-bis(2-methylpropyl)-2-oxopropanamide
CID 10910517
N,N,N',N'-tetrakis(2-methylpropyl)oxamide
CID 4523531
ethane;N-(2-hydroxyethyl)-N-(2-methylpropyl)acetamide
CID 177048994
ethane;2-methyl-N-prop-1-en-2-yl-N-propylpropan-1-amine
CID 177155599
tert-butyl N-(4-ethoxy-3-methylbut-1-en-2-yl)-N-(2-methylpropyl)carbamate
CID 169113993
N-(3-bromo-2-oxopropyl)-2,2,3,3,3-pentafluoro-N-(2-methylpropyl)propanamide
CID 114038298
N-methyl-N-(2-methylpropyl)-2-oxopropanamide
CID 115175418
N-(iodomethyl)-2,2-dimethyl-N-(2-methylpropyl)propanamide
CID 130443735
2,2,3,3-tetrafluoro-N-(2-methylpropyl)-N-(2,2,2-trifluoroethyl)propanamide
CID 103733287

Frequently Asked Questions

What is the IUPAC name of N-(2-methylpropyl)-N-prop-1-en-2-ylacetamide?
The IUPAC name of N-(2-methylpropyl)-N-prop-1-en-2-ylacetamide (CID 166860260) is N-(2-methylpropyl)-N-prop-1-en-2-ylacetamide.
What is the SMILES notation for N-(2-methylpropyl)-N-prop-1-en-2-ylacetamide?
The canonical SMILES for N-(2-methylpropyl)-N-prop-1-en-2-ylacetamide is C=C(C)N(CC(C)C)C(C)=O.
What is the InChIKey of N-(2-methylpropyl)-N-prop-1-en-2-ylacetamide?
The InChIKey is SLMVJZKVZCXEGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO/c1-7(2)6-10(8(3)4)9(5)11/h7H,3,6H2,1-2,4-5H3.
What are the key properties of N-(2-methylpropyl)-N-prop-1-en-2-ylacetamide?
N-(2-methylpropyl)-N-prop-1-en-2-ylacetamide has a molecular weight of 155.24 g/mol, XLogP of 2.02, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpropyl)-N-prop-1-en-2-ylacetamide is sourced from PubChem (CID 166860260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).