(E)-1-cyclopropylprop-1-en-2-amine

C6H11N — CID 147966539

IUPAC(E)-1-cyclopropylprop-1-en-2-amine
SMILESC/C(N)=C\C1CC1
InChIInChI=1S/C6H11N/c1-5(7)4-6-2-3-6/h4,6H,2-3,7H2,1H3/b5-4+
InChIKeyIQNCDOGJCLROSY-SNAWJCMRSA-N
MW97.16 g/mol
LogP1.26
Rot. Bonds1

About (E)-1-cyclopropylprop-1-en-2-amine

(E)-1-cyclopropylprop-1-en-2-amine (PubChem CID 147966539) has the molecular formula C6H11N and a molecular weight of 97.16 g/mol. Its IUPAC name is (E)-1-cyclopropylprop-1-en-2-amine.

Molecular Properties

Compound Name(E)-1-cyclopropylprop-1-en-2-amine
PubChem CID147966539
Molecular FormulaC6H11N
Molecular Weight97.16 g/mol
Exact Mass97.09
IUPAC Name(E)-1-cyclopropylprop-1-en-2-amine
SMILESC/C(N)=C\C1CC1
InChIInChI=1S/C6H11N/c1-5(7)4-6-2-3-6/h4,6H,2-3,7H2,1H3/b5-4+
InChIKeyIQNCDOGJCLROSY-SNAWJCMRSA-N
XLogP1.26
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50097.16
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (E)-1-cyclopropylprop-1-en-2-amine?
The IUPAC name of (E)-1-cyclopropylprop-1-en-2-amine (CID 147966539) is (E)-1-cyclopropylprop-1-en-2-amine.
What is the SMILES notation for (E)-1-cyclopropylprop-1-en-2-amine?
The canonical SMILES for (E)-1-cyclopropylprop-1-en-2-amine is C/C(N)=C\C1CC1.
What is the InChIKey of (E)-1-cyclopropylprop-1-en-2-amine?
The InChIKey is IQNCDOGJCLROSY-SNAWJCMRSA-N. The full InChI is InChI=1S/C6H11N/c1-5(7)4-6-2-3-6/h4,6H,2-3,7H2,1H3/b5-4+.
What are the key properties of (E)-1-cyclopropylprop-1-en-2-amine?
(E)-1-cyclopropylprop-1-en-2-amine has a molecular weight of 97.16 g/mol, XLogP of 1.26, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-cyclopropylprop-1-en-2-amine is sourced from PubChem (CID 147966539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).