1-acetyl-N-prop-2-ynylazetidine-3-carboxamide

C9H12N2O2 — CID 130736602

IUPAC1-acetyl-N-prop-2-ynylazetidine-3-carboxamide
SMILESC#CCNC(=O)C1CN(C(C)=O)C1
InChIInChI=1S/C9H12N2O2/c1-3-4-10-9(13)8-5-11(6-8)7(2)12/h1,8H,4-6H2,2H3,(H,10,13)
InChIKeyHVMCXSUZSUYMFU-UHFFFAOYSA-N
MW180.21 g/mol
LogP-0.79
Rot. Bonds2

About 1-acetyl-N-prop-2-ynylazetidine-3-carboxamide

1-acetyl-N-prop-2-ynylazetidine-3-carboxamide (PubChem CID 130736602) has the molecular formula C9H12N2O2 and a molecular weight of 180.21 g/mol. Its IUPAC name is 1-acetyl-N-prop-2-ynylazetidine-3-carboxamide.

Molecular Properties

Compound Name1-acetyl-N-prop-2-ynylazetidine-3-carboxamide
PubChem CID130736602
Molecular FormulaC9H12N2O2
Molecular Weight180.21 g/mol
Exact Mass180.09
IUPAC Name1-acetyl-N-prop-2-ynylazetidine-3-carboxamide
SMILESC#CCNC(=O)C1CN(C(C)=O)C1
InChIInChI=1S/C9H12N2O2/c1-3-4-10-9(13)8-5-11(6-8)7(2)12/h1,8H,4-6H2,2H3,(H,10,13)
InChIKeyHVMCXSUZSUYMFU-UHFFFAOYSA-N
XLogP-0.79
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.21
LogP ≤ 5-0.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-prop-2-ynylcyclooctanecarboxamide
CID 65020760
1-(1-acetylazetidin-3-yl)ethanone;ethane
CID 144882455
3-(hydroxymethyl)-N-prop-2-ynylazetidine-1-carboxamide
CID 131036123
N-prop-2-ynylpyrrolidine-1-carboxamide
CID 112722494
1-acetyl-N-[(3-methyl-2-pyridinyl)methyl]azetidine-3-carboxamide
CID 73440375
2-methyl-N-prop-2-ynylpiperidine-4-carboxamide
CID 106738666
1-acetyl-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)azetidine-3-carboxamide
CID 138036020
1-[4-(1-acetylazetidine-3-carbonyl)piperazin-1-yl]ethanone
CID 90512375
3-methyl-N-prop-2-ynylpiperidine-1-carboxamide
CID 112722495
1-acetyl-N-(2-oxo-2-piperidin-1-ylethyl)piperidine-4-carboxamide
CID 110741930
2-(prop-2-ynylcarbamoyl)cyclopentane-1-carboxylic acid
CID 103977753
tert-butyl N-[2-[[(3S)-1-acetylpiperidine-3-carbonyl]amino]ethyl]carbamate
CID 94813303

Frequently Asked Questions

What is the IUPAC name of 1-acetyl-N-prop-2-ynylazetidine-3-carboxamide?
The IUPAC name of 1-acetyl-N-prop-2-ynylazetidine-3-carboxamide (CID 130736602) is 1-acetyl-N-prop-2-ynylazetidine-3-carboxamide.
What is the SMILES notation for 1-acetyl-N-prop-2-ynylazetidine-3-carboxamide?
The canonical SMILES for 1-acetyl-N-prop-2-ynylazetidine-3-carboxamide is C#CCNC(=O)C1CN(C(C)=O)C1.
What is the InChIKey of 1-acetyl-N-prop-2-ynylazetidine-3-carboxamide?
The InChIKey is HVMCXSUZSUYMFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O2/c1-3-4-10-9(13)8-5-11(6-8)7(2)12/h1,8H,4-6H2,2H3,(H,10,13).
What are the key properties of 1-acetyl-N-prop-2-ynylazetidine-3-carboxamide?
1-acetyl-N-prop-2-ynylazetidine-3-carboxamide has a molecular weight of 180.21 g/mol, XLogP of -0.79, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-acetyl-N-prop-2-ynylazetidine-3-carboxamide is sourced from PubChem (CID 130736602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).