(Z)-4-fluoro-5-methyl-3-propan-2-yl-6-propyldec-2-en-2-amine

C17H34FN — CID 142004367

IUPAC(Z)-4-fluoro-5-methyl-3-propan-2-yl-6-propyldec-2-en-2-amine
SMILESCCCCC(CCC)C(C)C(F)/C(=C(/C)N)C(C)C
InChIInChI=1S/C17H34FN/c1-7-9-11-15(10-8-2)13(5)17(18)16(12(3)4)14(6)19/h12-13,15,17H,7-11,19H2,1-6H3/b16-14-
InChIKeyGBXIWCGFVZPPGH-PEZBUJJGSA-N
MW271.46 g/mol
LogP5.46
Rot. Bonds9

About (Z)-4-fluoro-5-methyl-3-propan-2-yl-6-propyldec-2-en-2-amine

(Z)-4-fluoro-5-methyl-3-propan-2-yl-6-propyldec-2-en-2-amine (PubChem CID 142004367) has the molecular formula C17H34FN and a molecular weight of 271.46 g/mol. Its IUPAC name is (Z)-4-fluoro-5-methyl-3-propan-2-yl-6-propyldec-2-en-2-amine.

Molecular Properties

Compound Name(Z)-4-fluoro-5-methyl-3-propan-2-yl-6-propyldec-2-en-2-amine
PubChem CID142004367
Molecular FormulaC17H34FN
Molecular Weight271.46 g/mol
Exact Mass271.27
IUPAC Name(Z)-4-fluoro-5-methyl-3-propan-2-yl-6-propyldec-2-en-2-amine
SMILESCCCCC(CCC)C(C)C(F)/C(=C(/C)N)C(C)C
InChIInChI=1S/C17H34FN/c1-7-9-11-15(10-8-2)13(5)17(18)16(12(3)4)14(6)19/h12-13,15,17H,7-11,19H2,1-6H3/b16-14-
InChIKeyGBXIWCGFVZPPGH-PEZBUJJGSA-N
XLogP5.46
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500271.46
LogP ≤ 55.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-Ethyl-1-fluoro-7-methyl-5-propyldec-2-en-3-amine
CID 142833904
(E)-3,4,5,6,7,8-hexamethylnon-2-en-2-amine
CID 89116873
4-Butan-2-ylidene-1,5,6-trimethylcycloundecan-1-amine
CID 123742465
(E)-3-[(6Z)-5-(4-ethyl-9-methyldec-5-enyl)cycloundec-6-en-1-yl]but-2-en-2-amine
CID 126672720
2,3,4,6,7-penta(propan-2-yl)-4,5-dihydro-1H-azepine
CID 141688311
2,6-Di(propan-2-yl)cyclohexen-1-amine
CID 144994563
(Z)-3-(2,2-dimethylpropyl)-4-ethyl-4-methyloct-2-en-2-amine
CID 146640762
ethane;2-methylpropane;2,3,4,6,7-penta(propan-2-yl)-4,5-dihydro-1H-azepine
CID 157299904
ethane;2,3,4,6,7-penta(propan-2-yl)-4,5-dihydro-1H-azepine
CID 161913687
2-(2-Methylbutyl)-4-propan-2-ylcyclopenten-1-amine
CID 167106164
3,4-Dimethylnonadec-2-en-2-amine
CID 173005277
3,4-Dimethyltricos-2-en-2-amine
CID 173387056

Frequently Asked Questions

What is the IUPAC name of (Z)-4-fluoro-5-methyl-3-propan-2-yl-6-propyldec-2-en-2-amine?
The IUPAC name of (Z)-4-fluoro-5-methyl-3-propan-2-yl-6-propyldec-2-en-2-amine (CID 142004367) is (Z)-4-fluoro-5-methyl-3-propan-2-yl-6-propyldec-2-en-2-amine.
What is the SMILES notation for (Z)-4-fluoro-5-methyl-3-propan-2-yl-6-propyldec-2-en-2-amine?
The canonical SMILES for (Z)-4-fluoro-5-methyl-3-propan-2-yl-6-propyldec-2-en-2-amine is CCCCC(CCC)C(C)C(F)/C(=C(/C)N)C(C)C.
What is the InChIKey of (Z)-4-fluoro-5-methyl-3-propan-2-yl-6-propyldec-2-en-2-amine?
The InChIKey is GBXIWCGFVZPPGH-PEZBUJJGSA-N. The full InChI is InChI=1S/C17H34FN/c1-7-9-11-15(10-8-2)13(5)17(18)16(12(3)4)14(6)19/h12-13,15,17H,7-11,19H2,1-6H3/b16-14-.
What are the key properties of (Z)-4-fluoro-5-methyl-3-propan-2-yl-6-propyldec-2-en-2-amine?
(Z)-4-fluoro-5-methyl-3-propan-2-yl-6-propyldec-2-en-2-amine has a molecular weight of 271.46 g/mol, XLogP of 5.46, 9 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-4-fluoro-5-methyl-3-propan-2-yl-6-propyldec-2-en-2-amine is sourced from PubChem (CID 142004367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).