N-[1-(4-phenylphenyl)ethenyl]cyclopropanamine

C17H17N — CID 143032904

IUPACN-[1-(4-phenylphenyl)ethenyl]cyclopropanamine
SMILESC=C(NC1CC1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C17H17N/c1-13(18-17-11-12-17)14-7-9-16(10-8-14)15-5-3-2-4-6-15/h2-10,17-18H,1,11-12H2
InChIKeyFRZFAVHUJWBPBA-UHFFFAOYSA-N
MW235.33 g/mol
LogP4.08
Rot. Bonds4

About N-[1-(4-phenylphenyl)ethenyl]cyclopropanamine

N-[1-(4-phenylphenyl)ethenyl]cyclopropanamine (PubChem CID 143032904) has the molecular formula C17H17N and a molecular weight of 235.33 g/mol. Its IUPAC name is N-[1-(4-phenylphenyl)ethenyl]cyclopropanamine.

Molecular Properties

Compound NameN-[1-(4-phenylphenyl)ethenyl]cyclopropanamine
PubChem CID143032904
Molecular FormulaC17H17N
Molecular Weight235.33 g/mol
Exact Mass235.14
IUPAC NameN-[1-(4-phenylphenyl)ethenyl]cyclopropanamine
SMILESC=C(NC1CC1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C17H17N/c1-13(18-17-11-12-17)14-7-9-16(10-8-14)15-5-3-2-4-6-15/h2-10,17-18H,1,11-12H2
InChIKeyFRZFAVHUJWBPBA-UHFFFAOYSA-N
XLogP4.08
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 54.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(4-phenylphenyl)ethenol
CID 89336300
N-methoxy-1-(4-phenylphenyl)ethenamine
CID 57139262
1-cyclopropyl-3-(4-phenylphenyl)thiourea
CID 7942442
N-cyclopropyl-4-phenylaniline
CID 83702708
N-(4-aminocyclohexyl)-4-oxo-4-(4-phenylphenyl)butanamide
CID 119477041
N-[1-(4-phenylphenyl)ethenyl]propan-1-amine
CID 143032131
(2R)-2-cyano-N-cyclopropyl-3,6-dioxo-6-(4-phenylphenyl)hexanamide
CID 99625983
2-cyano-N-cyclopropyl-3,6-dioxo-6-(4-phenylphenyl)hexanamide
CID 91641621
N-[(2S)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl]-4-phenylbenzamide
CID 175179674
N-cyclopropyl-5-(4-phenylphenyl)pyridine-3-carboxamide
CID 42845850
N-(1-cyclopropylpiperidin-4-yl)-4-phenylbenzamide
CID 26131227
4-phenyl-N-(1-prop-2-enylpiperidin-4-yl)benzamide
CID 75538554

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-phenylphenyl)ethenyl]cyclopropanamine?
The IUPAC name of N-[1-(4-phenylphenyl)ethenyl]cyclopropanamine (CID 143032904) is N-[1-(4-phenylphenyl)ethenyl]cyclopropanamine.
What is the SMILES notation for N-[1-(4-phenylphenyl)ethenyl]cyclopropanamine?
The canonical SMILES for N-[1-(4-phenylphenyl)ethenyl]cyclopropanamine is C=C(NC1CC1)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of N-[1-(4-phenylphenyl)ethenyl]cyclopropanamine?
The InChIKey is FRZFAVHUJWBPBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N/c1-13(18-17-11-12-17)14-7-9-16(10-8-14)15-5-3-2-4-6-15/h2-10,17-18H,1,11-12H2.
What are the key properties of N-[1-(4-phenylphenyl)ethenyl]cyclopropanamine?
N-[1-(4-phenylphenyl)ethenyl]cyclopropanamine has a molecular weight of 235.33 g/mol, XLogP of 4.08, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-phenylphenyl)ethenyl]cyclopropanamine is sourced from PubChem (CID 143032904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).