4-(4-ethenylphenyl)pentan-1-amine

C13H19N — CID 156902125

IUPAC4-(4-ethenylphenyl)pentan-1-amine
SMILESC=Cc1ccc(C(C)CCCN)cc1
InChIInChI=1S/C13H19N/c1-3-12-6-8-13(9-7-12)11(2)5-4-10-14/h3,6-9,11H,1,4-5,10,14H2,2H3
InChIKeyDGTOZCJUSFVTIB-UHFFFAOYSA-N
MW189.30 g/mol
LogP3.17
Rot. Bonds5

About 4-(4-ethenylphenyl)pentan-1-amine

4-(4-ethenylphenyl)pentan-1-amine (PubChem CID 156902125) has the molecular formula C13H19N and a molecular weight of 189.30 g/mol. Its IUPAC name is 4-(4-ethenylphenyl)pentan-1-amine.

Molecular Properties

Compound Name4-(4-ethenylphenyl)pentan-1-amine
PubChem CID156902125
Molecular FormulaC13H19N
Molecular Weight189.30 g/mol
Exact Mass189.15
IUPAC Name4-(4-ethenylphenyl)pentan-1-amine
SMILESC=Cc1ccc(C(C)CCCN)cc1
InChIInChI=1S/C13H19N/c1-3-12-6-8-13(9-7-12)11(2)5-4-10-14/h3,6-9,11H,1,4-5,10,14H2,2H3
InChIKeyDGTOZCJUSFVTIB-UHFFFAOYSA-N
XLogP3.17
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.30
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

ethane;1-ethenyl-4-pentan-2-ylbenzene
CID 178004325
1-ethenyl-4-[1-[2-(4-ethenylphenyl)propoxy]propan-2-yl]benzene
CID 139791979
4-(4-butylphenyl)pentan-1-amine
CID 82286120
4-thiophen-3-ylpentan-1-amine
CID 83927705
4-[1-(3-ethenylphenyl)ethyl]heptan-1-amine
CID 140670775
3-[4-(difluoromethyl)phenyl]butan-1-amine
CID 117288660
1-(4-ethenylphenyl)propan-1-ol
CID 57179237
6-(4-ethenylphenyl)hexan-1-amine;hydrochloride
CID 71420169
(1R,2R)-1,2-bis(4-ethenylphenyl)ethane-1,2-diol
CID 11747528
ethyl 4-(4-ethenylphenyl)-2-(fluoromethyl)pentanoate
CID 141004474
2-(4-chlorophenyl)-N-[2-(4-ethenylphenyl)ethyl]propan-1-amine
CID 144821853
4-(3-tert-butylphenyl)pentan-1-amine
CID 66582210

Frequently Asked Questions

What is the IUPAC name of 4-(4-ethenylphenyl)pentan-1-amine?
The IUPAC name of 4-(4-ethenylphenyl)pentan-1-amine (CID 156902125) is 4-(4-ethenylphenyl)pentan-1-amine.
What is the SMILES notation for 4-(4-ethenylphenyl)pentan-1-amine?
The canonical SMILES for 4-(4-ethenylphenyl)pentan-1-amine is C=Cc1ccc(C(C)CCCN)cc1.
What is the InChIKey of 4-(4-ethenylphenyl)pentan-1-amine?
The InChIKey is DGTOZCJUSFVTIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N/c1-3-12-6-8-13(9-7-12)11(2)5-4-10-14/h3,6-9,11H,1,4-5,10,14H2,2H3.
What are the key properties of 4-(4-ethenylphenyl)pentan-1-amine?
4-(4-ethenylphenyl)pentan-1-amine has a molecular weight of 189.30 g/mol, XLogP of 3.17, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-ethenylphenyl)pentan-1-amine is sourced from PubChem (CID 156902125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).