(Z)-3-fluoro-N-methyl-2-propan-2-ylpent-1-en-1-amine

C9H18FN — CID 166920104

IUPAC(Z)-3-fluoro-N-methyl-2-propan-2-ylpent-1-en-1-amine
SMILESCCC(F)/C(=C\NC)C(C)C
InChIInChI=1S/C9H18FN/c1-5-9(10)8(6-11-4)7(2)3/h6-7,9,11H,5H2,1-4H3/b8-6-
InChIKeyNLXJOMRIVICZIB-VURMDHGXSA-N
MW159.25 g/mol
LogP2.49
Rot. Bonds4

About (Z)-3-fluoro-N-methyl-2-propan-2-ylpent-1-en-1-amine

(Z)-3-fluoro-N-methyl-2-propan-2-ylpent-1-en-1-amine (PubChem CID 166920104) has the molecular formula C9H18FN and a molecular weight of 159.25 g/mol. Its IUPAC name is (Z)-3-fluoro-N-methyl-2-propan-2-ylpent-1-en-1-amine.

Molecular Properties

Compound Name(Z)-3-fluoro-N-methyl-2-propan-2-ylpent-1-en-1-amine
PubChem CID166920104
Molecular FormulaC9H18FN
Molecular Weight159.25 g/mol
Exact Mass159.14
IUPAC Name(Z)-3-fluoro-N-methyl-2-propan-2-ylpent-1-en-1-amine
SMILESCCC(F)/C(=C\NC)C(C)C
InChIInChI=1S/C9H18FN/c1-5-9(10)8(6-11-4)7(2)3/h6-7,9,11H,5H2,1-4H3/b8-6-
InChIKeyNLXJOMRIVICZIB-VURMDHGXSA-N
XLogP2.49
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.25
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

Methyl-i-octenylamine
CID 90284756
2-Fluoro-3-methyl-5-propan-2-yl-1,2,3,4-tetrahydropyridine
CID 135212630
(Z)-4-fluoro-N,2-dimethyl-3-methylidenepent-1-en-1-amine
CID 144510963
(E)-N-methyl-2-(trifluoromethyl)hex-1-en-1-amine
CID 148165343
(E,3E)-2-ethyl-3-(fluoromethylidene)-N-methylpent-1-en-1-amine
CID 170717750
(E)-N,2-dimethylhex-1-en-1-amine
CID 87376285
(Z)-2-ethyl-N-(3-methylbutyl)pent-1-en-1-amine
CID 88487735
(Z)-N,2-dimethylhex-1-en-1-amine
CID 118136581
(E)-N-methyl-2-propan-2-ylpent-1-en-1-amine
CID 118258507
N,2,4-trimethylhex-1-en-1-amine
CID 126553170
(E)-2,4-dimethylhex-1-en-1-amine
CID 126594000
(Z,3S)-N,2,3-trimethylpent-1-en-1-amine
CID 126746017

Frequently Asked Questions

What is the IUPAC name of (Z)-3-fluoro-N-methyl-2-propan-2-ylpent-1-en-1-amine?
The IUPAC name of (Z)-3-fluoro-N-methyl-2-propan-2-ylpent-1-en-1-amine (CID 166920104) is (Z)-3-fluoro-N-methyl-2-propan-2-ylpent-1-en-1-amine.
What is the SMILES notation for (Z)-3-fluoro-N-methyl-2-propan-2-ylpent-1-en-1-amine?
The canonical SMILES for (Z)-3-fluoro-N-methyl-2-propan-2-ylpent-1-en-1-amine is CCC(F)/C(=C\NC)C(C)C.
What is the InChIKey of (Z)-3-fluoro-N-methyl-2-propan-2-ylpent-1-en-1-amine?
The InChIKey is NLXJOMRIVICZIB-VURMDHGXSA-N. The full InChI is InChI=1S/C9H18FN/c1-5-9(10)8(6-11-4)7(2)3/h6-7,9,11H,5H2,1-4H3/b8-6-.
What are the key properties of (Z)-3-fluoro-N-methyl-2-propan-2-ylpent-1-en-1-amine?
(Z)-3-fluoro-N-methyl-2-propan-2-ylpent-1-en-1-amine has a molecular weight of 159.25 g/mol, XLogP of 2.49, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-fluoro-N-methyl-2-propan-2-ylpent-1-en-1-amine is sourced from PubChem (CID 166920104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).