N-ethyl-1,1-diphenylpent-4-en-2-amine

C19H23N — CID 61380727

IUPACN-ethyl-1,1-diphenylpent-4-en-2-amine
SMILESC=CCC(NCC)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H23N/c1-3-11-18(20-4-2)19(16-12-7-5-8-13-16)17-14-9-6-10-15-17/h3,5-10,12-15,18-20H,1,4,11H2,2H3
InChIKeyOJRLIUZLELBDCI-UHFFFAOYSA-N
MW265.40 g/mol
LogP4.37
Rot. Bonds7

About N-ethyl-1,1-diphenylpent-4-en-2-amine

N-ethyl-1,1-diphenylpent-4-en-2-amine (PubChem CID 61380727) has the molecular formula C19H23N and a molecular weight of 265.40 g/mol. Its IUPAC name is N-ethyl-1,1-diphenylpent-4-en-2-amine.

Molecular Properties

Compound NameN-ethyl-1,1-diphenylpent-4-en-2-amine
PubChem CID61380727
Molecular FormulaC19H23N
Molecular Weight265.40 g/mol
Exact Mass265.18
IUPAC NameN-ethyl-1,1-diphenylpent-4-en-2-amine
SMILESC=CCC(NCC)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H23N/c1-3-11-18(20-4-2)19(16-12-7-5-8-13-16)17-14-9-6-10-15-17/h3,5-10,12-15,18-20H,1,4,11H2,2H3
InChIKeyOJRLIUZLELBDCI-UHFFFAOYSA-N
XLogP4.37
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 54.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-ethyl-1,1-diphenylpent-4-yn-2-amine
CID 62233520
N-ethyl-1-(4-phenylphenyl)but-3-en-1-amine
CID 116660811
(2S)-1,1-diphenylpent-4-en-2-ol
CID 11390776
N-ethyl-7-methyl-6-phenylnon-1-en-5-amine
CID 104987637
N-ethyl-3-methyl-1,1-diphenylbutan-2-amine
CID 60817823
[(4S,5S)-5-phenylocta-1,7-dien-4-yl]benzene
CID 97429057
2-methyl-N-(1-phenylethoxy)hex-5-en-3-amine
CID 134994161
(3R)-N-benzhydrylhex-5-en-3-amine
CID 135041353
N-ethyl-1-methoxy-1-phenylnon-8-en-2-amine
CID 107009776
N-benzhydrylethanamine;ethane
CID 142974710
N-ethyl-1-(1-phenylcyclopropyl)but-3-en-1-amine
CID 63078455
N-ethyl-1-(2-methylphenyl)sulfanylpent-4-en-2-amine
CID 66096345

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1,1-diphenylpent-4-en-2-amine?
The IUPAC name of N-ethyl-1,1-diphenylpent-4-en-2-amine (CID 61380727) is N-ethyl-1,1-diphenylpent-4-en-2-amine.
What is the SMILES notation for N-ethyl-1,1-diphenylpent-4-en-2-amine?
The canonical SMILES for N-ethyl-1,1-diphenylpent-4-en-2-amine is C=CCC(NCC)C(c1ccccc1)c1ccccc1.
What is the InChIKey of N-ethyl-1,1-diphenylpent-4-en-2-amine?
The InChIKey is OJRLIUZLELBDCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N/c1-3-11-18(20-4-2)19(16-12-7-5-8-13-16)17-14-9-6-10-15-17/h3,5-10,12-15,18-20H,1,4,11H2,2H3.
What are the key properties of N-ethyl-1,1-diphenylpent-4-en-2-amine?
N-ethyl-1,1-diphenylpent-4-en-2-amine has a molecular weight of 265.40 g/mol, XLogP of 4.37, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1,1-diphenylpent-4-en-2-amine is sourced from PubChem (CID 61380727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).