(Z)-N,N,3-trimethyl-4-methylsulfanylhept-4-en-1-amine

C11H23NS — CID 143782135

IUPAC(Z)-N,N,3-trimethyl-4-methylsulfanylhept-4-en-1-amine
SMILESCC/C=C(\SC)C(C)CCN(C)C
InChIInChI=1S/C11H23NS/c1-6-7-11(13-5)10(2)8-9-12(3)4/h7,10H,6,8-9H2,1-5H3/b11-7-
InChIKeyJHKDFKZEIJKFJY-XFFZJAGNSA-N
MW201.38 g/mol
LogP3.23
Rot. Bonds6

About (Z)-N,N,3-trimethyl-4-methylsulfanylhept-4-en-1-amine

(Z)-N,N,3-trimethyl-4-methylsulfanylhept-4-en-1-amine (PubChem CID 143782135) has the molecular formula C11H23NS and a molecular weight of 201.38 g/mol. Its IUPAC name is (Z)-N,N,3-trimethyl-4-methylsulfanylhept-4-en-1-amine.

Molecular Properties

Compound Name(Z)-N,N,3-trimethyl-4-methylsulfanylhept-4-en-1-amine
PubChem CID143782135
Molecular FormulaC11H23NS
Molecular Weight201.38 g/mol
Exact Mass201.16
IUPAC Name(Z)-N,N,3-trimethyl-4-methylsulfanylhept-4-en-1-amine
SMILESCC/C=C(\SC)C(C)CCN(C)C
InChIInChI=1S/C11H23NS/c1-6-7-11(13-5)10(2)8-9-12(3)4/h7,10H,6,8-9H2,1-5H3/b11-7-
InChIKeyJHKDFKZEIJKFJY-XFFZJAGNSA-N
XLogP3.23
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.38
LogP ≤ 53.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (Z)-N,N,3-trimethyl-4-methylsulfanylhept-4-en-1-amine with MolForge

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Launch Full Analysis

Related Compounds

4-cyclohepta-1,3,5-trien-1-ylsulfanyl-N,N,3-trimethylbutan-1-amine
CID 124013447
ethane;3-ethyl-1-methyl-4-methylsulfanyl-3H-pyridine-2,6-dithione
CID 143080069
(Z)-N,N-dimethyl-4-methylsulfanylhex-4-en-1-amine;ethane
CID 143858939
(4Z,7Z,10Z)-N-[2-[(1Z,4Z,7Z)-deca-1,4,7-trienyl]sulfanylethyl]-N-ethyl-2,3-dimethyltrideca-4,7,10-trien-1-amine
CID 163385480
(2R,3Z)-N,N,2-trimethyl-3-[2-(propylsulfanylmethyl)cyclopropylidene]propan-1-amine
CID 163762450
N,N-dimethyl-1-[(3R)-4-methyl-3,6-dihydro-2H-thiopyran-3-yl]methanamine
CID 164787816
N-methyl-N-[(4-methylsulfanylcyclohex-3-en-1-yl)methyl]propan-1-amine
CID 168971293
N,N-dimethyl-3-(7-methylcyclohepta-2,5-dien-1-yl)sulfanylpropan-1-amine
CID 169640769
N,N-dimethyl-1-(4-methylsulfanylcyclohex-3-en-1-yl)methanamine
CID 170193414
(9E)-5-methyl-4,6,7,8-tetrahydro-3aH-thieno[3,2-c]azocine
CID 10487655
(9Z)-5-methyl-4,6,7,8-tetrahydro-3aH-thieno[3,2-c]azocine
CID 10511618
(Z)-N,N-dimethyl-4-methylsulfanylhex-4-en-1-amine
CID 143858940

Frequently Asked Questions

What is the IUPAC name of (Z)-N,N,3-trimethyl-4-methylsulfanylhept-4-en-1-amine?
The IUPAC name of (Z)-N,N,3-trimethyl-4-methylsulfanylhept-4-en-1-amine (CID 143782135) is (Z)-N,N,3-trimethyl-4-methylsulfanylhept-4-en-1-amine.
What is the SMILES notation for (Z)-N,N,3-trimethyl-4-methylsulfanylhept-4-en-1-amine?
The canonical SMILES for (Z)-N,N,3-trimethyl-4-methylsulfanylhept-4-en-1-amine is CC/C=C(\SC)C(C)CCN(C)C.
What is the InChIKey of (Z)-N,N,3-trimethyl-4-methylsulfanylhept-4-en-1-amine?
The InChIKey is JHKDFKZEIJKFJY-XFFZJAGNSA-N. The full InChI is InChI=1S/C11H23NS/c1-6-7-11(13-5)10(2)8-9-12(3)4/h7,10H,6,8-9H2,1-5H3/b11-7-.
What are the key properties of (Z)-N,N,3-trimethyl-4-methylsulfanylhept-4-en-1-amine?
(Z)-N,N,3-trimethyl-4-methylsulfanylhept-4-en-1-amine has a molecular weight of 201.38 g/mol, XLogP of 3.23, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N,N,3-trimethyl-4-methylsulfanylhept-4-en-1-amine is sourced from PubChem (CID 143782135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).