N-propan-2-ylacetamide;N-prop-1-en-2-ylacetamide

C10H20N2O2 — CID 160572130

IUPACN-propan-2-ylacetamide;N-prop-1-en-2-ylacetamide
SMILESC=C(C)NC(C)=O.CC(=O)NC(C)C
InChIInChI=1S/C5H11NO.C5H9NO/c2*1-4(2)6-5(3)7/h4H,1-3H3,(H,6,7);1H2,2-3H3,(H,6,7)
InChIKeyRARKEHSCFHJQIQ-UHFFFAOYSA-N
MW200.28 g/mol
LogP1.19
Rot. Bonds2

About N-propan-2-ylacetamide;N-prop-1-en-2-ylacetamide

N-propan-2-ylacetamide;N-prop-1-en-2-ylacetamide (PubChem CID 160572130) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is N-propan-2-ylacetamide;N-prop-1-en-2-ylacetamide.

Molecular Properties

Compound NameN-propan-2-ylacetamide;N-prop-1-en-2-ylacetamide
PubChem CID160572130
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC NameN-propan-2-ylacetamide;N-prop-1-en-2-ylacetamide
SMILESC=C(C)NC(C)=O.CC(=O)NC(C)C
InChIInChI=1S/C5H11NO.C5H9NO/c2*1-4(2)6-5(3)7/h4H,1-3H3,(H,6,7);1H2,2-3H3,(H,6,7)
InChIKeyRARKEHSCFHJQIQ-UHFFFAOYSA-N
XLogP1.19
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 51.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N,N'-diacetylpropylene-1,2-diamine
CID 146681442
N,N,N'-triacetylpropylene-1,2-diamine
CID 146681464
N-[2-(prop-1-en-2-ylamino)ethyl]acetamide
CID 21030566
N-[4-(prop-1-en-2-ylamino)butyl]acetamide
CID 88972536
N-[3-[methyl-[3-(prop-1-en-2-ylamino)propyl]amino]propyl]acetamide
CID 89105810
N-[(E)-4-(prop-1-en-2-ylamino)but-2-enyl]acetamide
CID 89227881
2-(prop-1-en-2-ylamino)-N-propylacetamide
CID 89933848
N-methyl-N-[3-(prop-1-en-2-ylamino)butyl]acetamide
CID 90245574
N-[2-[[(Z)-2-aminobut-1-enyl]amino]ethyl]acetamide
CID 90382326
(2S)-2-(methylamino)-N-[(2S)-1-oxo-1-(prop-1-en-2-ylamino)propan-2-yl]propanamide
CID 135259459
N-(3-acetamidobut-3-enyl)acetamide
CID 139544160
N-[6-(prop-1-en-2-ylamino)hexyl]acetamide
CID 141929902

Frequently Asked Questions

What is the IUPAC name of N-propan-2-ylacetamide;N-prop-1-en-2-ylacetamide?
The IUPAC name of N-propan-2-ylacetamide;N-prop-1-en-2-ylacetamide (CID 160572130) is N-propan-2-ylacetamide;N-prop-1-en-2-ylacetamide.
What is the SMILES notation for N-propan-2-ylacetamide;N-prop-1-en-2-ylacetamide?
The canonical SMILES for N-propan-2-ylacetamide;N-prop-1-en-2-ylacetamide is C=C(C)NC(C)=O.CC(=O)NC(C)C.
What is the InChIKey of N-propan-2-ylacetamide;N-prop-1-en-2-ylacetamide?
The InChIKey is RARKEHSCFHJQIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO.C5H9NO/c2*1-4(2)6-5(3)7/h4H,1-3H3,(H,6,7);1H2,2-3H3,(H,6,7).
What are the key properties of N-propan-2-ylacetamide;N-prop-1-en-2-ylacetamide?
N-propan-2-ylacetamide;N-prop-1-en-2-ylacetamide has a molecular weight of 200.28 g/mol, XLogP of 1.19, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-ylacetamide;N-prop-1-en-2-ylacetamide is sourced from PubChem (CID 160572130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).