N-butyl-N-(2-methylprop-1-enyl)acetamide

C10H19NO — CID 13299350

IUPACN-butyl-N-(2-methylprop-1-enyl)acetamide
SMILESCCCCN(C=C(C)C)C(C)=O
InChIInChI=1S/C10H19NO/c1-5-6-7-11(10(4)12)8-9(2)3/h8H,5-7H2,1-4H3
InChIKeyYOQYOFXVPZATBK-UHFFFAOYSA-N
MW169.27 g/mol
LogP2.56
Rot. Bonds4

About N-butyl-N-(2-methylprop-1-enyl)acetamide

N-butyl-N-(2-methylprop-1-enyl)acetamide (PubChem CID 13299350) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is N-butyl-N-(2-methylprop-1-enyl)acetamide.

Molecular Properties

Compound NameN-butyl-N-(2-methylprop-1-enyl)acetamide
PubChem CID13299350
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC NameN-butyl-N-(2-methylprop-1-enyl)acetamide
SMILESCCCCN(C=C(C)C)C(C)=O
InChIInChI=1S/C10H19NO/c1-5-6-7-11(10(4)12)8-9(2)3/h8H,5-7H2,1-4H3
InChIKeyYOQYOFXVPZATBK-UHFFFAOYSA-N
XLogP2.56
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 52.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N,N-DI-N-Butylmethacrylamide
CID 9990299
N,N-bis(2-methylprop-2-enyl)acetamide
CID 260942
N-butyl-N-[(E)-prop-1-enyl]acetamide
CID 13169222
N-butyl-N-[(E)-prop-1-enyl]propanamide
CID 13169227
N,N-Diethyl-3-methylbut-3-enamide
CID 13894156
1-(4-Methyl-2,3-dihydropyrrol-1-yl)ethanone
CID 14658395
N-butyl-N,2-dimethylprop-2-enamide
CID 19783548
N,N-bis(2-methylhepta-2,3,4,5,6-pentaenyl)acetamide
CID 20678876
N-Butyl-N-(prop-1-en-1-yl)acetamide
CID 54345806
N-ethyl-N-(2-methylprop-2-enyl)acetamide
CID 59001161
N-butyl-N-ethyl-2-methylprop-2-enamide
CID 87098710
N-butyl-2-methyl-N-propylprop-2-enamide
CID 87098819

Frequently Asked Questions

What is the IUPAC name of N-butyl-N-(2-methylprop-1-enyl)acetamide?
The IUPAC name of N-butyl-N-(2-methylprop-1-enyl)acetamide (CID 13299350) is N-butyl-N-(2-methylprop-1-enyl)acetamide.
What is the SMILES notation for N-butyl-N-(2-methylprop-1-enyl)acetamide?
The canonical SMILES for N-butyl-N-(2-methylprop-1-enyl)acetamide is CCCCN(C=C(C)C)C(C)=O.
What is the InChIKey of N-butyl-N-(2-methylprop-1-enyl)acetamide?
The InChIKey is YOQYOFXVPZATBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-5-6-7-11(10(4)12)8-9(2)3/h8H,5-7H2,1-4H3.
What are the key properties of N-butyl-N-(2-methylprop-1-enyl)acetamide?
N-butyl-N-(2-methylprop-1-enyl)acetamide has a molecular weight of 169.27 g/mol, XLogP of 2.56, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-N-(2-methylprop-1-enyl)acetamide is sourced from PubChem (CID 13299350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).