(Z,2R)-N,N,3,3-tetramethylhept-5-en-2-amine

C11H23N — CID 163763125

IUPAC(Z,2R)-N,N,3,3-tetramethylhept-5-en-2-amine
SMILESC/C=C\CC(C)(C)[C@@H](C)N(C)C
InChIInChI=1S/C11H23N/c1-7-8-9-11(3,4)10(2)12(5)6/h7-8,10H,9H2,1-6H3/b8-7-/t10-/m1/s1
InChIKeyLZXYPKMZGMMMGH-GQYWMQPJSA-N
MW169.31 g/mol
LogP2.93
Rot. Bonds4

About (Z,2R)-N,N,3,3-tetramethylhept-5-en-2-amine

(Z,2R)-N,N,3,3-tetramethylhept-5-en-2-amine (PubChem CID 163763125) has the molecular formula C11H23N and a molecular weight of 169.31 g/mol. Its IUPAC name is (Z,2R)-N,N,3,3-tetramethylhept-5-en-2-amine.

Molecular Properties

Compound Name(Z,2R)-N,N,3,3-tetramethylhept-5-en-2-amine
PubChem CID163763125
Molecular FormulaC11H23N
Molecular Weight169.31 g/mol
Exact Mass169.18
IUPAC Name(Z,2R)-N,N,3,3-tetramethylhept-5-en-2-amine
SMILESC/C=C\CC(C)(C)[C@@H](C)N(C)C
InChIInChI=1S/C11H23N/c1-7-8-9-11(3,4)10(2)12(5)6/h7-8,10H,9H2,1-6H3/b8-7-/t10-/m1/s1
InChIKeyLZXYPKMZGMMMGH-GQYWMQPJSA-N
XLogP2.93
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.31
LogP ≤ 52.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

Cyclopent-3-en-1-ylmethyl(trimethyl)azanium
CID 10888442
2-Tert-butyl-1-methyl-2,5-dihydropyrrole
CID 57595352
(Z)-N,7-dimethyl-N-propan-2-yloct-4-en-1-amine
CID 57689223
1,2,3-Trimethyl-2,3,4,7-tetrahydroazepine
CID 58293715
(5Z)-1,2,3-trimethyl-3,4,7,8-tetrahydro-2H-azocine
CID 58293721
2,5-Ditert-butyl-1-propan-2-yl-2,5-dihydropyrrole
CID 59616715
(6R)-N,N,6-trimethylcyclohex-3-en-1-amine
CID 59715901
1-(4,4-dimethylcyclohexa-2,5-dien-1-yl)-N,N-dimethylethanamine
CID 67710758
N,N,6-trimethylcyclohex-3-en-1-amine
CID 68312150
2-Tert-butyl-1-ethyl-2,5-dihydropyrrole
CID 68573941
1,2-diethyl-6-(2-methylbutan-2-yl)-3,6-dihydro-2H-pyridine
CID 70884418
1,2,3-trimethyl-3,4,7,8-tetrahydro-2H-azocine
CID 76744102

Frequently Asked Questions

What is the IUPAC name of (Z,2R)-N,N,3,3-tetramethylhept-5-en-2-amine?
The IUPAC name of (Z,2R)-N,N,3,3-tetramethylhept-5-en-2-amine (CID 163763125) is (Z,2R)-N,N,3,3-tetramethylhept-5-en-2-amine.
What is the SMILES notation for (Z,2R)-N,N,3,3-tetramethylhept-5-en-2-amine?
The canonical SMILES for (Z,2R)-N,N,3,3-tetramethylhept-5-en-2-amine is C/C=C\CC(C)(C)[C@@H](C)N(C)C.
What is the InChIKey of (Z,2R)-N,N,3,3-tetramethylhept-5-en-2-amine?
The InChIKey is LZXYPKMZGMMMGH-GQYWMQPJSA-N. The full InChI is InChI=1S/C11H23N/c1-7-8-9-11(3,4)10(2)12(5)6/h7-8,10H,9H2,1-6H3/b8-7-/t10-/m1/s1.
What are the key properties of (Z,2R)-N,N,3,3-tetramethylhept-5-en-2-amine?
(Z,2R)-N,N,3,3-tetramethylhept-5-en-2-amine has a molecular weight of 169.31 g/mol, XLogP of 2.93, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z,2R)-N,N,3,3-tetramethylhept-5-en-2-amine is sourced from PubChem (CID 163763125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).