ethane;(Z)-N-[(2-fluorocyclohexa-1,5-dien-1-yl)methyl]-2-methoxybut-2-en-1-amine

C14H24FNO — CID 143135334

IUPACethane;(Z)-N-[(2-fluorocyclohexa-1,5-dien-1-yl)methyl]-2-methoxybut-2-en-1-amine
SMILESC/C=C(/CNCC1=C(F)CCC=C1)OC.CC
InChIInChI=1S/C12H18FNO.C2H6/c1-3-11(15-2)9-14-8-10-6-4-5-7-12(10)13;1-2/h3-4,6,14H,5,7-9H2,1-2H3;1-2H3/b11-3-;
InChIKeyWLHPWCUEIAXSHF-PHXMKGPASA-N
MW241.35 g/mol
LogP3.73
Rot. Bonds5

About ethane;(Z)-N-[(2-fluorocyclohexa-1,5-dien-1-yl)methyl]-2-methoxybut-2-en-1-amine

ethane;(Z)-N-[(2-fluorocyclohexa-1,5-dien-1-yl)methyl]-2-methoxybut-2-en-1-amine (PubChem CID 143135334) has the molecular formula C14H24FNO and a molecular weight of 241.35 g/mol. Its IUPAC name is ethane;(Z)-N-[(2-fluorocyclohexa-1,5-dien-1-yl)methyl]-2-methoxybut-2-en-1-amine.

Molecular Properties

Compound Nameethane;(Z)-N-[(2-fluorocyclohexa-1,5-dien-1-yl)methyl]-2-methoxybut-2-en-1-amine
PubChem CID143135334
Molecular FormulaC14H24FNO
Molecular Weight241.35 g/mol
Exact Mass241.18
IUPAC Nameethane;(Z)-N-[(2-fluorocyclohexa-1,5-dien-1-yl)methyl]-2-methoxybut-2-en-1-amine
SMILESC/C=C(/CNCC1=C(F)CCC=C1)OC.CC
InChIInChI=1S/C12H18FNO.C2H6/c1-3-11(15-2)9-14-8-10-6-4-5-7-12(10)13;1-2/h3-4,6,14H,5,7-9H2,1-2H3;1-2H3/b11-3-;
InChIKeyWLHPWCUEIAXSHF-PHXMKGPASA-N
XLogP3.73
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.35
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Related Compounds

(Z)-N-[(2-fluorocyclohexa-1,5-dien-1-yl)methyl]-2-methoxybut-2-en-1-amine
CID 143135335
(3E,5E)-3-ethenyl-6-fluoro-N-(2-methoxyethyl)hepta-3,5-dien-2-amine
CID 144147423
N-[2-[(3E,5E)-6-fluorohepta-3,5-dien-3-yl]oxyethyl]prop-2-en-1-amine
CID 145018088
ethane;(2Z)-2-methoxy-N-[(2-methylcyclohexen-1-yl)methyl]penta-2,4-dien-1-amine
CID 141803433
2,3,4,5,8,9-Hexahydro-1,4-benzoxazepine
CID 144056686
ethane;ethene;1-(2-methoxycyclohexa-1,5-dien-1-yl)-N-methylmethanamine
CID 144547153
ethane;7-methyl-6-[(1Z)-2-methylbuta-1,3-dienyl]-2,3,4,5-tetrahydro-1,4-oxazepine
CID 156637556
N-[(2-methoxycyclohexa-1,5-dien-1-yl)methyl]ethanamine
CID 165142320
5-Ethyl-3-methoxy-1,2-dihydropyridine
CID 166703136
(2E,3Z,7E)-N-(2-ethoxyethyl)-7-methoxy-2-propylidenenona-3,7-dien-1-amine
CID 167079867
(2Z)-2-methoxy-N,4,5-trimethylhepta-2,4-dien-1-amine
CID 177320206
6-methyl-5-[(2Z,4E)-3-methylocta-2,4-dien-2-yl]-3,4-dihydro-2H-1,4-oxazine
CID 177362181

Frequently Asked Questions

What is the IUPAC name of ethane;(Z)-N-[(2-fluorocyclohexa-1,5-dien-1-yl)methyl]-2-methoxybut-2-en-1-amine?
The IUPAC name of ethane;(Z)-N-[(2-fluorocyclohexa-1,5-dien-1-yl)methyl]-2-methoxybut-2-en-1-amine (CID 143135334) is ethane;(Z)-N-[(2-fluorocyclohexa-1,5-dien-1-yl)methyl]-2-methoxybut-2-en-1-amine.
What is the SMILES notation for ethane;(Z)-N-[(2-fluorocyclohexa-1,5-dien-1-yl)methyl]-2-methoxybut-2-en-1-amine?
The canonical SMILES for ethane;(Z)-N-[(2-fluorocyclohexa-1,5-dien-1-yl)methyl]-2-methoxybut-2-en-1-amine is C/C=C(/CNCC1=C(F)CCC=C1)OC.CC.
What is the InChIKey of ethane;(Z)-N-[(2-fluorocyclohexa-1,5-dien-1-yl)methyl]-2-methoxybut-2-en-1-amine?
The InChIKey is WLHPWCUEIAXSHF-PHXMKGPASA-N. The full InChI is InChI=1S/C12H18FNO.C2H6/c1-3-11(15-2)9-14-8-10-6-4-5-7-12(10)13;1-2/h3-4,6,14H,5,7-9H2,1-2H3;1-2H3/b11-3-;.
What are the key properties of ethane;(Z)-N-[(2-fluorocyclohexa-1,5-dien-1-yl)methyl]-2-methoxybut-2-en-1-amine?
ethane;(Z)-N-[(2-fluorocyclohexa-1,5-dien-1-yl)methyl]-2-methoxybut-2-en-1-amine has a molecular weight of 241.35 g/mol, XLogP of 3.73, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;(Z)-N-[(2-fluorocyclohexa-1,5-dien-1-yl)methyl]-2-methoxybut-2-en-1-amine is sourced from PubChem (CID 143135334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).