1-amino-N-prop-1-en-2-ylcyclopropane-1-carboxamide

C7H12N2O — CID 165408328

IUPAC1-amino-N-prop-1-en-2-ylcyclopropane-1-carboxamide
SMILESC=C(C)NC(=O)C1(N)CC1
InChIInChI=1S/C7H12N2O/c1-5(2)9-6(10)7(8)3-4-7/h1,3-4,8H2,2H3,(H,9,10)
InChIKeyMZPOZALVIKGIKL-UHFFFAOYSA-N
MW140.19 g/mol
LogP0.13
Rot. Bonds2

About 1-amino-N-prop-1-en-2-ylcyclopropane-1-carboxamide

1-amino-N-prop-1-en-2-ylcyclopropane-1-carboxamide (PubChem CID 165408328) has the molecular formula C7H12N2O and a molecular weight of 140.19 g/mol. Its IUPAC name is 1-amino-N-prop-1-en-2-ylcyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-prop-1-en-2-ylcyclopropane-1-carboxamide
PubChem CID165408328
Molecular FormulaC7H12N2O
Molecular Weight140.19 g/mol
Exact Mass140.09
IUPAC Name1-amino-N-prop-1-en-2-ylcyclopropane-1-carboxamide
SMILESC=C(C)NC(=O)C1(N)CC1
InChIInChI=1S/C7H12N2O/c1-5(2)9-6(10)7(8)3-4-7/h1,3-4,8H2,2H3,(H,9,10)
InChIKeyMZPOZALVIKGIKL-UHFFFAOYSA-N
XLogP0.13
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.19
LogP ≤ 50.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-amino-N-prop-1-en-2-ylcyclopropane-1-carboxamide?
The IUPAC name of 1-amino-N-prop-1-en-2-ylcyclopropane-1-carboxamide (CID 165408328) is 1-amino-N-prop-1-en-2-ylcyclopropane-1-carboxamide.
What is the SMILES notation for 1-amino-N-prop-1-en-2-ylcyclopropane-1-carboxamide?
The canonical SMILES for 1-amino-N-prop-1-en-2-ylcyclopropane-1-carboxamide is C=C(C)NC(=O)C1(N)CC1.
What is the InChIKey of 1-amino-N-prop-1-en-2-ylcyclopropane-1-carboxamide?
The InChIKey is MZPOZALVIKGIKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2O/c1-5(2)9-6(10)7(8)3-4-7/h1,3-4,8H2,2H3,(H,9,10).
What are the key properties of 1-amino-N-prop-1-en-2-ylcyclopropane-1-carboxamide?
1-amino-N-prop-1-en-2-ylcyclopropane-1-carboxamide has a molecular weight of 140.19 g/mol, XLogP of 0.13, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-prop-1-en-2-ylcyclopropane-1-carboxamide is sourced from PubChem (CID 165408328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).