(Z)-N,N,4,5-tetramethylhex-2-en-1-amine

C10H21N — CID 15570993

IUPAC(Z)-N,N,4,5-tetramethylhex-2-en-1-amine
SMILESCC(C)C(C)/C=C\CN(C)C
InChIInChI=1S/C10H21N/c1-9(2)10(3)7-6-8-11(4)5/h6-7,9-10H,8H2,1-5H3/b7-6-
InChIKeyRIBCIOKDJOEPJB-SREVYHEPSA-N
MW155.28 g/mol
LogP2.40
Rot. Bonds4

About (Z)-N,N,4,5-tetramethylhex-2-en-1-amine

(Z)-N,N,4,5-tetramethylhex-2-en-1-amine (PubChem CID 15570993) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is (Z)-N,N,4,5-tetramethylhex-2-en-1-amine.

Molecular Properties

Compound Name(Z)-N,N,4,5-tetramethylhex-2-en-1-amine
PubChem CID15570993
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC Name(Z)-N,N,4,5-tetramethylhex-2-en-1-amine
SMILESCC(C)C(C)/C=C\CN(C)C
InChIInChI=1S/C10H21N/c1-9(2)10(3)7-6-8-11(4)5/h6-7,9-10H,8H2,1-5H3/b7-6-
InChIKeyRIBCIOKDJOEPJB-SREVYHEPSA-N
XLogP2.40
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.28
LogP ≤ 52.40
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

N,N-dimethyl-2,7-octadienylamine
CID 86106955
N,N-diethyl-5,5-dimethylhex-2-en-1-amine
CID 170847589
N,N,2,3-tetramethylhex-4-en-1-amine
CID 170847796
2-(4,4-dimethylcyclohexa-2,5-dien-1-yl)-N,N-dimethylethanamine
CID 10899258
(2E)-N,N-diethyl-3,6-dimethylocta-2,7-dien-1-amine
CID 11435752
(2E)-N,N-diethyl-2,6-dimethylocta-2,7-dien-1-amine
CID 12807205
[(E)-hex-2-enyl]-trimethylazanium bromide
CID 19848192
[(E)-hex-2-enyl]-trimethylazanium chloride
CID 19848213
triethyl-[(E)-4-methylhex-2-enyl]azanium bromide
CID 19848215
(2E,5E)-N,N-dimethylhepta-2,5-dien-1-amine
CID 20603577
(E)-N,N-dimethylhex-2-en-1-amine
CID 20603578
[(2Z,5E)-hepta-2,5-dienyl]-dimethyl-amine
CID 24972242

Frequently Asked Questions

What is the IUPAC name of (Z)-N,N,4,5-tetramethylhex-2-en-1-amine?
The IUPAC name of (Z)-N,N,4,5-tetramethylhex-2-en-1-amine (CID 15570993) is (Z)-N,N,4,5-tetramethylhex-2-en-1-amine.
What is the SMILES notation for (Z)-N,N,4,5-tetramethylhex-2-en-1-amine?
The canonical SMILES for (Z)-N,N,4,5-tetramethylhex-2-en-1-amine is CC(C)C(C)/C=C\CN(C)C.
What is the InChIKey of (Z)-N,N,4,5-tetramethylhex-2-en-1-amine?
The InChIKey is RIBCIOKDJOEPJB-SREVYHEPSA-N. The full InChI is InChI=1S/C10H21N/c1-9(2)10(3)7-6-8-11(4)5/h6-7,9-10H,8H2,1-5H3/b7-6-.
What are the key properties of (Z)-N,N,4,5-tetramethylhex-2-en-1-amine?
(Z)-N,N,4,5-tetramethylhex-2-en-1-amine has a molecular weight of 155.28 g/mol, XLogP of 2.40, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N,N,4,5-tetramethylhex-2-en-1-amine is sourced from PubChem (CID 15570993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).