N-ethenyl-N,2-dimethylcyclopropan-1-amine

C7H13N — CID 163542574

IUPACN-ethenyl-N,2-dimethylcyclopropan-1-amine
SMILESC=CN(C)C1CC1C
InChIInChI=1S/C7H13N/c1-4-8(3)7-5-6(7)2/h4,6-7H,1,5H2,2-3H3
InChIKeyFCIRXFMBVXOJJZ-UHFFFAOYSA-N
MW111.19 g/mol
LogP1.47
Rot. Bonds2

About N-ethenyl-N,2-dimethylcyclopropan-1-amine

N-ethenyl-N,2-dimethylcyclopropan-1-amine (PubChem CID 163542574) has the molecular formula C7H13N and a molecular weight of 111.19 g/mol. Its IUPAC name is N-ethenyl-N,2-dimethylcyclopropan-1-amine.

Molecular Properties

Compound NameN-ethenyl-N,2-dimethylcyclopropan-1-amine
PubChem CID163542574
Molecular FormulaC7H13N
Molecular Weight111.19 g/mol
Exact Mass111.10
IUPAC NameN-ethenyl-N,2-dimethylcyclopropan-1-amine
SMILESC=CN(C)C1CC1C
InChIInChI=1S/C7H13N/c1-4-8(3)7-5-6(7)2/h4,6-7H,1,5H2,2-3H3
InChIKeyFCIRXFMBVXOJJZ-UHFFFAOYSA-N
XLogP1.47
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500111.19
LogP ≤ 51.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-ethenyl-N-methylcyclopropanamine
CID 20825929
1-(2-Methylpropyl)azirine
CID 59800824
N-(cyclopropylmethyl)-N-methylethenamine
CID 118612595
1-Cyclopropyl-1-methylazirin-1-ium
CID 123178850
1-(3-Methylbutan-2-yl)azirine
CID 123698458
N-(cyclopropylmethyl)-N-ethenylpropan-1-amine
CID 151885445
1-Butan-2-ylazirine
CID 163589615
1-cyclopropyl-N-ethenyl-N-methylethanamine
CID 166145194

Frequently Asked Questions

What is the IUPAC name of N-ethenyl-N,2-dimethylcyclopropan-1-amine?
The IUPAC name of N-ethenyl-N,2-dimethylcyclopropan-1-amine (CID 163542574) is N-ethenyl-N,2-dimethylcyclopropan-1-amine.
What is the SMILES notation for N-ethenyl-N,2-dimethylcyclopropan-1-amine?
The canonical SMILES for N-ethenyl-N,2-dimethylcyclopropan-1-amine is C=CN(C)C1CC1C.
What is the InChIKey of N-ethenyl-N,2-dimethylcyclopropan-1-amine?
The InChIKey is FCIRXFMBVXOJJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N/c1-4-8(3)7-5-6(7)2/h4,6-7H,1,5H2,2-3H3.
What are the key properties of N-ethenyl-N,2-dimethylcyclopropan-1-amine?
N-ethenyl-N,2-dimethylcyclopropan-1-amine has a molecular weight of 111.19 g/mol, XLogP of 1.47, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenyl-N,2-dimethylcyclopropan-1-amine is sourced from PubChem (CID 163542574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).