(Z)-N,N,2-trimethylhex-1-en-1-amine

C9H19N — CID 134875029

IUPAC(Z)-N,N,2-trimethylhex-1-en-1-amine
SMILESCCCC/C(C)=C\N(C)C
InChIInChI=1S/C9H19N/c1-5-6-7-9(2)8-10(3)4/h8H,5-7H2,1-4H3/b9-8-
InChIKeySGNBPEWOIONZAB-HJWRWDBZSA-N
MW141.26 g/mol
LogP2.64
Rot. Bonds4

About (Z)-N,N,2-trimethylhex-1-en-1-amine

(Z)-N,N,2-trimethylhex-1-en-1-amine (PubChem CID 134875029) has the molecular formula C9H19N and a molecular weight of 141.26 g/mol. Its IUPAC name is (Z)-N,N,2-trimethylhex-1-en-1-amine.

Molecular Properties

Compound Name(Z)-N,N,2-trimethylhex-1-en-1-amine
PubChem CID134875029
Molecular FormulaC9H19N
Molecular Weight141.26 g/mol
Exact Mass141.15
IUPAC Name(Z)-N,N,2-trimethylhex-1-en-1-amine
SMILESCCCC/C(C)=C\N(C)C
InChIInChI=1S/C9H19N/c1-5-6-7-9(2)8-10(3)4/h8H,5-7H2,1-4H3/b9-8-
InChIKeySGNBPEWOIONZAB-HJWRWDBZSA-N
XLogP2.64
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.26
LogP ≤ 52.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-(cyclohexylidenemethyl)-N-propan-2-ylpropan-2-amine
CID 12584845
cyclohexylidene-N,N-dimethylmethanamine
CID 12542934
N-(cyclohexylidenemethyl)-N-ethylethanamine
CID 12584844
2-ethyl-N,N-dimethylbut-1-en-1-amine
CID 101374933
(Z)-4-fluoro-N,N,2-trimethyl-3-methylidenepent-1-en-1-amine
CID 143551208
(Z)-N,2-diethyl-4,4-difluoro-N-methyl-3-methylidenepent-1-en-1-amine;ethane
CID 144510947
(1Z)-2-ethyl-3-(fluoromethyl)-N,N-dimethylbuta-1,3-dien-1-amine
CID 154937376
(1E)-N-(2-fluoroethyl)-N,2,6-trimethylhepta-1,6-dien-1-amine
CID 155274989
(Z)-N-ethyl-6-fluoro-N,2-dimethyl-3-methylidenehept-1-en-1-amine
CID 156230267
N-(cyclopentylidenemethyl)-N-ethylethanamine
CID 12584846
1-Diethylamino-2-methyl-1-pentene
CID 129663481
(Z)-2-ethyl-N,N-dimethylhex-1-en-1-amine
CID 134894583

Frequently Asked Questions

What is the IUPAC name of (Z)-N,N,2-trimethylhex-1-en-1-amine?
The IUPAC name of (Z)-N,N,2-trimethylhex-1-en-1-amine (CID 134875029) is (Z)-N,N,2-trimethylhex-1-en-1-amine.
What is the SMILES notation for (Z)-N,N,2-trimethylhex-1-en-1-amine?
The canonical SMILES for (Z)-N,N,2-trimethylhex-1-en-1-amine is CCCC/C(C)=C\N(C)C.
What is the InChIKey of (Z)-N,N,2-trimethylhex-1-en-1-amine?
The InChIKey is SGNBPEWOIONZAB-HJWRWDBZSA-N. The full InChI is InChI=1S/C9H19N/c1-5-6-7-9(2)8-10(3)4/h8H,5-7H2,1-4H3/b9-8-.
What are the key properties of (Z)-N,N,2-trimethylhex-1-en-1-amine?
(Z)-N,N,2-trimethylhex-1-en-1-amine has a molecular weight of 141.26 g/mol, XLogP of 2.64, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N,N,2-trimethylhex-1-en-1-amine is sourced from PubChem (CID 134875029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).