2-amino-5,5-diphenylpent-4-en-1-ol;hydrochloride

C17H20ClNO — CID 170893190

IUPAC2-amino-5,5-diphenylpent-4-en-1-ol;hydrochloride
SMILESCl.NC(CO)CC=C(c1ccccc1)c1ccccc1
InChIInChI=1S/C17H19NO.ClH/c18-16(13-19)11-12-17(14-7-3-1-4-8-14)15-9-5-2-6-10-15;/h1-10,12,16,19H,11,13,18H2;1H
InChIKeyUNRRZENBCCREKC-UHFFFAOYSA-N
MW289.81 g/mol
LogP3.25
Rot. Bonds5

About 2-amino-5,5-diphenylpent-4-en-1-ol;hydrochloride

2-amino-5,5-diphenylpent-4-en-1-ol;hydrochloride (PubChem CID 170893190) has the molecular formula C17H20ClNO and a molecular weight of 289.81 g/mol. Its IUPAC name is 2-amino-5,5-diphenylpent-4-en-1-ol;hydrochloride.

Molecular Properties

Compound Name2-amino-5,5-diphenylpent-4-en-1-ol;hydrochloride
PubChem CID170893190
Molecular FormulaC17H20ClNO
Molecular Weight289.81 g/mol
Exact Mass289.12
IUPAC Name2-amino-5,5-diphenylpent-4-en-1-ol;hydrochloride
SMILESCl.NC(CO)CC=C(c1ccccc1)c1ccccc1
InChIInChI=1S/C17H19NO.ClH/c18-16(13-19)11-12-17(14-7-3-1-4-8-14)15-9-5-2-6-10-15;/h1-10,12,16,19H,11,13,18H2;1H
InChIKeyUNRRZENBCCREKC-UHFFFAOYSA-N
XLogP3.25
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.81
LogP ≤ 53.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(Z)-2-amino-4-phenylhept-4-en-1-ol
CID 170892101
(Z)-3-(4-bromophenyl)-3-phenylprop-2-en-1-ol
CID 22270289
3,3-diphenylprop-2-ene-1-thiol
CID 87371964
2-amino-4-phenylbutan-1-ol;hydrochloride
CID 132647955
2-amino-5-methylhex-4-en-1-ol
CID 55254047
N-(3,3-diphenylprop-2-enyl)hydroxylamine
CID 10775571
(4-bromo-1-phenylbut-1-enyl)benzene
CID 10401774
2-amino-3-phenylpropan-1-ol;methanamine
CID 162684961
bromo-(3,3-diphenylprop-2-enyl)-triphenyl-lambda5-phosphane
CID 13328743
(2R)-2-(4,4-diphenylbut-3-enylamino)-3-hydroxypropanoic acid
CID 10244952
2-amino-4-phenylbutan-1-ol
CID 159249603
2-hydroxyethyl 3,3-diphenylprop-2-enoate
CID 15648396

Frequently Asked Questions

What is the IUPAC name of 2-amino-5,5-diphenylpent-4-en-1-ol;hydrochloride?
The IUPAC name of 2-amino-5,5-diphenylpent-4-en-1-ol;hydrochloride (CID 170893190) is 2-amino-5,5-diphenylpent-4-en-1-ol;hydrochloride.
What is the SMILES notation for 2-amino-5,5-diphenylpent-4-en-1-ol;hydrochloride?
The canonical SMILES for 2-amino-5,5-diphenylpent-4-en-1-ol;hydrochloride is Cl.NC(CO)CC=C(c1ccccc1)c1ccccc1.
What is the InChIKey of 2-amino-5,5-diphenylpent-4-en-1-ol;hydrochloride?
The InChIKey is UNRRZENBCCREKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO.ClH/c18-16(13-19)11-12-17(14-7-3-1-4-8-14)15-9-5-2-6-10-15;/h1-10,12,16,19H,11,13,18H2;1H.
What are the key properties of 2-amino-5,5-diphenylpent-4-en-1-ol;hydrochloride?
2-amino-5,5-diphenylpent-4-en-1-ol;hydrochloride has a molecular weight of 289.81 g/mol, XLogP of 3.25, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5,5-diphenylpent-4-en-1-ol;hydrochloride is sourced from PubChem (CID 170893190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).