1-[1-(4-propylphenyl)ethenyl]azetidine

C14H19N — CID 143277850

IUPAC1-[1-(4-propylphenyl)ethenyl]azetidine
SMILESC=C(c1ccc(CCC)cc1)N1CCC1
InChIInChI=1S/C14H19N/c1-3-5-13-6-8-14(9-7-13)12(2)15-10-4-11-15/h6-9H,2-5,10-11H2,1H3
InChIKeyFDPXNTIHACXMCT-UHFFFAOYSA-N
MW201.31 g/mol
LogP3.32
Rot. Bonds4

About 1-[1-(4-propylphenyl)ethenyl]azetidine

1-[1-(4-propylphenyl)ethenyl]azetidine (PubChem CID 143277850) has the molecular formula C14H19N and a molecular weight of 201.31 g/mol. Its IUPAC name is 1-[1-(4-propylphenyl)ethenyl]azetidine.

Molecular Properties

Compound Name1-[1-(4-propylphenyl)ethenyl]azetidine
PubChem CID143277850
Molecular FormulaC14H19N
Molecular Weight201.31 g/mol
Exact Mass201.15
IUPAC Name1-[1-(4-propylphenyl)ethenyl]azetidine
SMILESC=C(c1ccc(CCC)cc1)N1CCC1
InChIInChI=1S/C14H19N/c1-3-5-13-6-8-14(9-7-13)12(2)15-10-4-11-15/h6-9H,2-5,10-11H2,1H3
InChIKeyFDPXNTIHACXMCT-UHFFFAOYSA-N
XLogP3.32
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 53.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-(4-propylbenzoyl)piperidin-3-one
CID 115277047
(4-propylphenyl)-[4-(1H-pyrrole-2-carbonyl)-1,4-diazepan-1-yl]methanone
CID 110816607
1-prop-1-en-2-yl-4-[(4-propylphenyl)methyl]benzene
CID 153374408
1-(4-propylphenyl)-2-pyrrolidin-1-ylethanone
CID 43219358
(4-butylphenyl)-pyrrolidin-1-ylmethanone
CID 60674990
N-cyclopentyl-4-(4-propylbenzoyl)-1,4-diazepane-1-carboxamide
CID 110813431
ethane;4-propylbenzoic acid
CID 91047964
(4-cyclopropylidenepiperidin-1-yl)-(4-propylphenyl)methanone
CID 121186842
1-hex-1-en-2-yl-4-propylbenzene
CID 22166244
(3S)-1-(4-propylbenzoyl)piperidine-3-carboxylic acid
CID 98019288
1-[4-(4-propylbenzoyl)-1,4-diazepan-1-yl]-2-(1H-pyrrol-3-yl)ethanone
CID 110816610
1-[1-(2-ethyl-5-propylphenyl)ethenyl]-4-(4-pentylphenyl)piperazine
CID 142884806

Frequently Asked Questions

What is the IUPAC name of 1-[1-(4-propylphenyl)ethenyl]azetidine?
The IUPAC name of 1-[1-(4-propylphenyl)ethenyl]azetidine (CID 143277850) is 1-[1-(4-propylphenyl)ethenyl]azetidine.
What is the SMILES notation for 1-[1-(4-propylphenyl)ethenyl]azetidine?
The canonical SMILES for 1-[1-(4-propylphenyl)ethenyl]azetidine is C=C(c1ccc(CCC)cc1)N1CCC1.
What is the InChIKey of 1-[1-(4-propylphenyl)ethenyl]azetidine?
The InChIKey is FDPXNTIHACXMCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N/c1-3-5-13-6-8-14(9-7-13)12(2)15-10-4-11-15/h6-9H,2-5,10-11H2,1H3.
What are the key properties of 1-[1-(4-propylphenyl)ethenyl]azetidine?
1-[1-(4-propylphenyl)ethenyl]azetidine has a molecular weight of 201.31 g/mol, XLogP of 3.32, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(4-propylphenyl)ethenyl]azetidine is sourced from PubChem (CID 143277850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).