(Z)-10-fluoro-N,2,2,4,4-pentamethyldec-6-en-1-amine

C15H30FN — CID 143769144

IUPAC(Z)-10-fluoro-N,2,2,4,4-pentamethyldec-6-en-1-amine
SMILESCNCC(C)(C)CC(C)(C)C/C=C\CCCF
InChIInChI=1S/C15H30FN/c1-14(2,10-8-6-7-9-11-16)12-15(3,4)13-17-5/h6,8,17H,7,9-13H2,1-5H3/b8-6-
InChIKeyREZVPICYNDQIAX-VURMDHGXSA-N
MW243.41 g/mol
LogP4.34
Rot. Bonds9

About (Z)-10-fluoro-N,2,2,4,4-pentamethyldec-6-en-1-amine

(Z)-10-fluoro-N,2,2,4,4-pentamethyldec-6-en-1-amine (PubChem CID 143769144) has the molecular formula C15H30FN and a molecular weight of 243.41 g/mol. Its IUPAC name is (Z)-10-fluoro-N,2,2,4,4-pentamethyldec-6-en-1-amine.

Molecular Properties

Compound Name(Z)-10-fluoro-N,2,2,4,4-pentamethyldec-6-en-1-amine
PubChem CID143769144
Molecular FormulaC15H30FN
Molecular Weight243.41 g/mol
Exact Mass243.24
IUPAC Name(Z)-10-fluoro-N,2,2,4,4-pentamethyldec-6-en-1-amine
SMILESCNCC(C)(C)CC(C)(C)C/C=C\CCCF
InChIInChI=1S/C15H30FN/c1-14(2,10-8-6-7-9-11-16)12-15(3,4)13-17-5/h6,8,17H,7,9-13H2,1-5H3/b8-6-
InChIKeyREZVPICYNDQIAX-VURMDHGXSA-N
XLogP4.34
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.41
LogP ≤ 54.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (Z)-10-fluoro-N,2,2,4,4-pentamethyldec-6-en-1-amine with MolForge

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Related Compounds

N,2,2-trimethylhex-5-en-1-amine
CID 12172227
(Z)-10,10,11,11,11-pentafluoro-N,2,2,4,4-pentamethylundec-6-en-1-amine
CID 89198945
(Z)-N-ethyl-2-[(2S)-2-fluoropentan-3-yl]pent-3-en-1-amine
CID 90261572
7,7-difluoro-N,2,2-trimethyloct-5-en-1-amine
CID 90844073
7-(fluoromethyl)-N,2,8-trimethylnon-6-en-1-amine
CID 123264703
14-fluoro-12-(fluoromethyl)-N,11,11-trimethyl-2-propyltetradeca-4,9-dien-1-amine
CID 123484686
5-fluoro-N,5,8,8-tetramethylcyclooct-2-en-1-amine
CID 123908512
(E)-8-fluoro-N,2,4,7-tetramethyloct-6-en-1-amine
CID 134388221
(E)-N-(4,4-dimethylhexan-2-yl)-5-fluoro-3,3-dimethylhex-4-en-1-amine
CID 139323765
(Z,7R)-7-fluoro-2,2-dimethyl-3-(2-methylpropyl)oct-4-en-1-amine
CID 139323775
(E)-3-fluoro-N-methyl-2-propylhex-4-en-1-amine
CID 139376285
(Z,3R,5S,9R)-3-ethyl-5-fluoro-1-N,3,5-trimethyldec-7-ene-1,9-diamine
CID 139423571

Frequently Asked Questions

What is the IUPAC name of (Z)-10-fluoro-N,2,2,4,4-pentamethyldec-6-en-1-amine?
The IUPAC name of (Z)-10-fluoro-N,2,2,4,4-pentamethyldec-6-en-1-amine (CID 143769144) is (Z)-10-fluoro-N,2,2,4,4-pentamethyldec-6-en-1-amine.
What is the SMILES notation for (Z)-10-fluoro-N,2,2,4,4-pentamethyldec-6-en-1-amine?
The canonical SMILES for (Z)-10-fluoro-N,2,2,4,4-pentamethyldec-6-en-1-amine is CNCC(C)(C)CC(C)(C)C/C=C\CCCF.
What is the InChIKey of (Z)-10-fluoro-N,2,2,4,4-pentamethyldec-6-en-1-amine?
The InChIKey is REZVPICYNDQIAX-VURMDHGXSA-N. The full InChI is InChI=1S/C15H30FN/c1-14(2,10-8-6-7-9-11-16)12-15(3,4)13-17-5/h6,8,17H,7,9-13H2,1-5H3/b8-6-.
What are the key properties of (Z)-10-fluoro-N,2,2,4,4-pentamethyldec-6-en-1-amine?
(Z)-10-fluoro-N,2,2,4,4-pentamethyldec-6-en-1-amine has a molecular weight of 243.41 g/mol, XLogP of 4.34, 9 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-10-fluoro-N,2,2,4,4-pentamethyldec-6-en-1-amine is sourced from PubChem (CID 143769144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).