N,N,6-trimethylhept-2-en-3-amine

C10H21N — CID 123289921

IUPACN,N,6-trimethylhept-2-en-3-amine
SMILESCC=C(CCC(C)C)N(C)C
InChIInChI=1S/C10H21N/c1-6-10(11(4)5)8-7-9(2)3/h6,9H,7-8H2,1-5H3
InChIKeySWVKYGMENPYZEN-UHFFFAOYSA-N
MW155.28 g/mol
LogP2.89
Rot. Bonds4

About N,N,6-trimethylhept-2-en-3-amine

N,N,6-trimethylhept-2-en-3-amine (PubChem CID 123289921) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is N,N,6-trimethylhept-2-en-3-amine.

Molecular Properties

Compound NameN,N,6-trimethylhept-2-en-3-amine
PubChem CID123289921
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC NameN,N,6-trimethylhept-2-en-3-amine
SMILESCC=C(CCC(C)C)N(C)C
InChIInChI=1S/C10H21N/c1-6-10(11(4)5)8-7-9(2)3/h6,9H,7-8H2,1-5H3
InChIKeySWVKYGMENPYZEN-UHFFFAOYSA-N
XLogP2.89
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 ≤ 52.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Piperidine, 2,3-didehydro-1,2,6,6-tetramethyl-
CID 3047647
Pyridine, 1,4,5,6-tetrahydro-1,2,6,6-tetramethyl-, hydrochloride
CID 3048405
Pyrrolidine, 1-(6-methyl-1-cyclohexen-1-yl)-
CID 11030177
1-((r,s)-6-Methyl-cyclohex-1-enyl)-piperidine
CID 15514600
N,N-bis(2-methylpropyl)cyclohexen-1-amine
CID 12319055
N,N,6-trimethylcyclohexen-1-amine
CID 12664021
N,N,4-trimethylcyclohexen-1-amine
CID 14318945
5-Methyl-1-pyrrolidino-1-cyclopentene
CID 15662771
5-(1,1-difluoroethyl)-N,N-dimethylcyclohexen-1-amine
CID 68374648
N-[(2E,4Z)-5-fluoro-4-methylpenta-2,4-dien-2-yl]-N-methyl-4-propan-2-ylcyclopenta-1,3-dien-1-amine
CID 139382073
(4S)-1-fluoro-1,3,4,7-tetramethyl-2,3,4,5-tetrahydroazepin-1-ium
CID 169852025
1-methyl-2,3,4,6,7,8-hexahydro-1H-quinolizine
CID 12288033

Frequently Asked Questions

What is the IUPAC name of N,N,6-trimethylhept-2-en-3-amine?
The IUPAC name of N,N,6-trimethylhept-2-en-3-amine (CID 123289921) is N,N,6-trimethylhept-2-en-3-amine.
What is the SMILES notation for N,N,6-trimethylhept-2-en-3-amine?
The canonical SMILES for N,N,6-trimethylhept-2-en-3-amine is CC=C(CCC(C)C)N(C)C.
What is the InChIKey of N,N,6-trimethylhept-2-en-3-amine?
The InChIKey is SWVKYGMENPYZEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N/c1-6-10(11(4)5)8-7-9(2)3/h6,9H,7-8H2,1-5H3.
What are the key properties of N,N,6-trimethylhept-2-en-3-amine?
N,N,6-trimethylhept-2-en-3-amine has a molecular weight of 155.28 g/mol, XLogP of 2.89, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,6-trimethylhept-2-en-3-amine is sourced from PubChem (CID 123289921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).