2-amino-1-[(1E,7Z)-cycloocta-1,7-dien-1-yl]ethanol;hydrochloride

C10H18ClNO — CID 90677523

IUPAC2-amino-1-[(1E,7Z)-cycloocta-1,7-dien-1-yl]ethanol;hydrochloride
SMILESCl.NCC(O)C1=C/CCCC/C=C\1
InChIInChI=1S/C10H17NO.ClH/c11-8-10(12)9-6-4-2-1-3-5-7-9;/h4,6-7,10,12H,1-3,5,8,11H2;1H/b6-4-,9-7+;
InChIKeyFCAWTQTZJFENMX-DZJVOSCXSA-N
MW203.71 g/mol
LogP1.78
Rot. Bonds2

About 2-amino-1-[(1E,7Z)-cycloocta-1,7-dien-1-yl]ethanol;hydrochloride

2-amino-1-[(1E,7Z)-cycloocta-1,7-dien-1-yl]ethanol;hydrochloride (PubChem CID 90677523) has the molecular formula C10H18ClNO and a molecular weight of 203.71 g/mol. Its IUPAC name is 2-amino-1-[(1E,7Z)-cycloocta-1,7-dien-1-yl]ethanol;hydrochloride.

Molecular Properties

Compound Name2-amino-1-[(1E,7Z)-cycloocta-1,7-dien-1-yl]ethanol;hydrochloride
PubChem CID90677523
Molecular FormulaC10H18ClNO
Molecular Weight203.71 g/mol
Exact Mass203.11
IUPAC Name2-amino-1-[(1E,7Z)-cycloocta-1,7-dien-1-yl]ethanol;hydrochloride
SMILESCl.NCC(O)C1=C/CCCC/C=C\1
InChIInChI=1S/C10H17NO.ClH/c11-8-10(12)9-6-4-2-1-3-5-7-9;/h4,6-7,10,12H,1-3,5,8,11H2;1H/b6-4-,9-7+;
InChIKeyFCAWTQTZJFENMX-DZJVOSCXSA-N
XLogP1.78
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.71
LogP ≤ 51.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-Amino-1-(cyclooctatetraenyl)ethanol;hydrochloride
CID 90677521
2-amino-1-[(1E,5Z)-cycloocta-1,5-dien-1-yl]ethanol;hydrochloride
CID 90677522
2-Amino-1-cycloocta-1,7-dienyl-ethanol
CID 44272101
2-Amino-1-cycloocta-1,5-dienyl-ethanol
CID 44272142
2-Amino-1-cyclooctatetraenyl-ethanol
CID 44272309
Dihydronoradrenaline
CID 129710975
2-Amino-1-(cyclooctatetraenyl)ethanol;hydrochloride
CID 172027109
2-Amino-1-(cyclooctatetraenyl)ethanol
CID 172027110
(2R,4Z)-1-amino-5-ethylhepta-4,6-dien-2-ol
CID 88905625
3-[(1R,2S)-2-amino-1-hydroxypropyl]cyclohexa-2,4-dien-1-ol
CID 89038629
2-Amino-1-cyclohexa-1,3-dien-1-ylethanol
CID 89185800
2-Amino-4-prop-1-enylhept-4-en-3-ol
CID 90891802

Frequently Asked Questions

What is the IUPAC name of 2-amino-1-[(1E,7Z)-cycloocta-1,7-dien-1-yl]ethanol;hydrochloride?
The IUPAC name of 2-amino-1-[(1E,7Z)-cycloocta-1,7-dien-1-yl]ethanol;hydrochloride (CID 90677523) is 2-amino-1-[(1E,7Z)-cycloocta-1,7-dien-1-yl]ethanol;hydrochloride.
What is the SMILES notation for 2-amino-1-[(1E,7Z)-cycloocta-1,7-dien-1-yl]ethanol;hydrochloride?
The canonical SMILES for 2-amino-1-[(1E,7Z)-cycloocta-1,7-dien-1-yl]ethanol;hydrochloride is Cl.NCC(O)C1=C/CCCC/C=C\1.
What is the InChIKey of 2-amino-1-[(1E,7Z)-cycloocta-1,7-dien-1-yl]ethanol;hydrochloride?
The InChIKey is FCAWTQTZJFENMX-DZJVOSCXSA-N. The full InChI is InChI=1S/C10H17NO.ClH/c11-8-10(12)9-6-4-2-1-3-5-7-9;/h4,6-7,10,12H,1-3,5,8,11H2;1H/b6-4-,9-7+;.
What are the key properties of 2-amino-1-[(1E,7Z)-cycloocta-1,7-dien-1-yl]ethanol;hydrochloride?
2-amino-1-[(1E,7Z)-cycloocta-1,7-dien-1-yl]ethanol;hydrochloride has a molecular weight of 203.71 g/mol, XLogP of 1.78, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-[(1E,7Z)-cycloocta-1,7-dien-1-yl]ethanol;hydrochloride is sourced from PubChem (CID 90677523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).