1-amino-N,N-bis(prop-2-enyl)cyclopropane-1-carboxamide

C10H16N2O — CID 65464830

IUPAC1-amino-N,N-bis(prop-2-enyl)cyclopropane-1-carboxamide
SMILESC=CCN(CC=C)C(=O)C1(N)CC1
InChIInChI=1S/C10H16N2O/c1-3-7-12(8-4-2)9(13)10(11)5-6-10/h3-4H,1-2,5-8,11H2
InChIKeyWJALDTXXDLBEGJ-UHFFFAOYSA-N
MW180.25 g/mol
LogP0.68
Rot. Bonds5

About 1-amino-N,N-bis(prop-2-enyl)cyclopropane-1-carboxamide

1-amino-N,N-bis(prop-2-enyl)cyclopropane-1-carboxamide (PubChem CID 65464830) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is 1-amino-N,N-bis(prop-2-enyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N,N-bis(prop-2-enyl)cyclopropane-1-carboxamide
PubChem CID65464830
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name1-amino-N,N-bis(prop-2-enyl)cyclopropane-1-carboxamide
SMILESC=CCN(CC=C)C(=O)C1(N)CC1
InChIInChI=1S/C10H16N2O/c1-3-7-12(8-4-2)9(13)10(11)5-6-10/h3-4H,1-2,5-8,11H2
InChIKeyWJALDTXXDLBEGJ-UHFFFAOYSA-N
XLogP0.68
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 50.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-[(3-aminooxolane-3-carbonyl)-prop-2-enylamino]acetic acid
CID 79262373
1-(4-aminophenyl)-N,N-bis(prop-2-enyl)cyclopropane-1-carboxamide
CID 112558169
3-ethyl-N,N-bis(prop-2-enyl)oxetane-3-carboxamide
CID 84579166
3-methyl-N,N-bis(prop-2-enyl)piperidine-3-carboxamide
CID 63132229
1-amino-N,N-dipentylcyclopropane-1-carboxamide
CID 65463625
N,N-bis(prop-2-enyl)-3-(trifluoromethyl)pyrrolidine-3-carboxamide
CID 63708749
2-[[2-(1-aminocyclohexyl)acetyl]-prop-2-enylamino]acetic acid
CID 79263851
1-amino-N-(2-hydroxyethyl)-N-propylcyclopropane-1-carboxamide
CID 65466619
N,N-bis(prop-2-enyl)carbamoyl fluoride
CID 21354913
bis(prop-2-enyl)carbamothioic S-acid;carbamothioic S-acid
CID 87059651
amino N,N-bis(prop-2-enyl)carbamate
CID 88511784
2-oxoethyl(prop-2-enyl)carbamic acid
CID 22125686

Frequently Asked Questions

What is the IUPAC name of 1-amino-N,N-bis(prop-2-enyl)cyclopropane-1-carboxamide?
The IUPAC name of 1-amino-N,N-bis(prop-2-enyl)cyclopropane-1-carboxamide (CID 65464830) is 1-amino-N,N-bis(prop-2-enyl)cyclopropane-1-carboxamide.
What is the SMILES notation for 1-amino-N,N-bis(prop-2-enyl)cyclopropane-1-carboxamide?
The canonical SMILES for 1-amino-N,N-bis(prop-2-enyl)cyclopropane-1-carboxamide is C=CCN(CC=C)C(=O)C1(N)CC1.
What is the InChIKey of 1-amino-N,N-bis(prop-2-enyl)cyclopropane-1-carboxamide?
The InChIKey is WJALDTXXDLBEGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-3-7-12(8-4-2)9(13)10(11)5-6-10/h3-4H,1-2,5-8,11H2.
What are the key properties of 1-amino-N,N-bis(prop-2-enyl)cyclopropane-1-carboxamide?
1-amino-N,N-bis(prop-2-enyl)cyclopropane-1-carboxamide has a molecular weight of 180.25 g/mol, XLogP of 0.68, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N,N-bis(prop-2-enyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 65464830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).