2-phenyl-N,N-bis(prop-2-enyl)cyclopropan-1-amine

C15H19N — CID 67720717

IUPAC2-phenyl-N,N-bis(prop-2-enyl)cyclopropan-1-amine
SMILESC=CCN(CC=C)C1CC1c1ccccc1
InChIInChI=1S/C15H19N/c1-3-10-16(11-4-2)15-12-14(15)13-8-6-5-7-9-13/h3-9,14-15H,1-2,10-12H2
InChIKeyPLUKTJNYBJEECI-UHFFFAOYSA-N
MW213.32 g/mol
LogP3.22
Rot. Bonds6

About 2-phenyl-N,N-bis(prop-2-enyl)cyclopropan-1-amine

2-phenyl-N,N-bis(prop-2-enyl)cyclopropan-1-amine (PubChem CID 67720717) has the molecular formula C15H19N and a molecular weight of 213.32 g/mol. Its IUPAC name is 2-phenyl-N,N-bis(prop-2-enyl)cyclopropan-1-amine.

Molecular Properties

Compound Name2-phenyl-N,N-bis(prop-2-enyl)cyclopropan-1-amine
PubChem CID67720717
Molecular FormulaC15H19N
Molecular Weight213.32 g/mol
Exact Mass213.15
IUPAC Name2-phenyl-N,N-bis(prop-2-enyl)cyclopropan-1-amine
SMILESC=CCN(CC=C)C1CC1c1ccccc1
InChIInChI=1S/C15H19N/c1-3-10-16(11-4-2)15-12-14(15)13-8-6-5-7-9-13/h3-9,14-15H,1-2,10-12H2
InChIKeyPLUKTJNYBJEECI-UHFFFAOYSA-N
XLogP3.22
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 53.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-phenyl-N,N-bis(prop-2-enyl)cyclopropan-1-amine?
The IUPAC name of 2-phenyl-N,N-bis(prop-2-enyl)cyclopropan-1-amine (CID 67720717) is 2-phenyl-N,N-bis(prop-2-enyl)cyclopropan-1-amine.
What is the SMILES notation for 2-phenyl-N,N-bis(prop-2-enyl)cyclopropan-1-amine?
The canonical SMILES for 2-phenyl-N,N-bis(prop-2-enyl)cyclopropan-1-amine is C=CCN(CC=C)C1CC1c1ccccc1.
What is the InChIKey of 2-phenyl-N,N-bis(prop-2-enyl)cyclopropan-1-amine?
The InChIKey is PLUKTJNYBJEECI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N/c1-3-10-16(11-4-2)15-12-14(15)13-8-6-5-7-9-13/h3-9,14-15H,1-2,10-12H2.
What are the key properties of 2-phenyl-N,N-bis(prop-2-enyl)cyclopropan-1-amine?
2-phenyl-N,N-bis(prop-2-enyl)cyclopropan-1-amine has a molecular weight of 213.32 g/mol, XLogP of 3.22, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-N,N-bis(prop-2-enyl)cyclopropan-1-amine is sourced from PubChem (CID 67720717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).