N,3-diethyl-2,4-dimethylpent-3-en-2-amine

C11H23N — CID 123763705

IUPACN,3-diethyl-2,4-dimethylpent-3-en-2-amine
SMILESCCNC(C)(C)C(CC)=C(C)C
InChIInChI=1S/C11H23N/c1-7-10(9(3)4)11(5,6)12-8-2/h12H,7-8H2,1-6H3
InChIKeyJHLIHSFCFUIDLB-UHFFFAOYSA-N
MW169.31 g/mol
LogP3.12
Rot. Bonds4

About N,3-diethyl-2,4-dimethylpent-3-en-2-amine

N,3-diethyl-2,4-dimethylpent-3-en-2-amine (PubChem CID 123763705) has the molecular formula C11H23N and a molecular weight of 169.31 g/mol. Its IUPAC name is N,3-diethyl-2,4-dimethylpent-3-en-2-amine.

Molecular Properties

Compound NameN,3-diethyl-2,4-dimethylpent-3-en-2-amine
PubChem CID123763705
Molecular FormulaC11H23N
Molecular Weight169.31 g/mol
Exact Mass169.18
IUPAC NameN,3-diethyl-2,4-dimethylpent-3-en-2-amine
SMILESCCNC(C)(C)C(CC)=C(C)C
InChIInChI=1S/C11H23N/c1-7-10(9(3)4)11(5,6)12-8-2/h12H,7-8H2,1-6H3
InChIKeyJHLIHSFCFUIDLB-UHFFFAOYSA-N
XLogP3.12
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.31
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(E)-N-butyl-1,1,1,4,5,5,5-heptafluoro-3-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2-(trifluoromethyl)pent-3-en-2-amine
CID 134881350
4,5-Di(propan-2-yl)-1,2,3,6-tetrahydropyridine
CID 57632398
4,5-Ditert-butyl-1,2,3,6-tetrahydropyridine
CID 58233746
N-propan-2-yl-2-(2,4,5-trimethylcyclopenta-1,4-dien-1-yl)propan-2-amine
CID 58570427
N,2,3,4-tetramethylpent-3-en-2-amine
CID 59114836
4,5-Diethyl-1,2,3,6-tetrahydropyridine
CID 68322538
3-(2,4-Dimethylpentan-3-ylidene)pyrrolidine
CID 68354010
3,4-ditert-butyl-2-ethyl-2,5-dihydro-1H-pyrrole
CID 68365272
4-Methyl-5-propan-2-yl-1,2,3,6-tetrahydropyridine
CID 77230743
5-Methyl-4-propan-2-yl-1,2,3,6-tetrahydropyridine
CID 89041209
2-(2,2,5,5-tetramethyl-1H-pyrrol-3-yl)ethanamine
CID 91051419
4,5-Dimethyl-1,2,3,6-tetrahydropyridine;ethane
CID 91163088

Frequently Asked Questions

What is the IUPAC name of N,3-diethyl-2,4-dimethylpent-3-en-2-amine?
The IUPAC name of N,3-diethyl-2,4-dimethylpent-3-en-2-amine (CID 123763705) is N,3-diethyl-2,4-dimethylpent-3-en-2-amine.
What is the SMILES notation for N,3-diethyl-2,4-dimethylpent-3-en-2-amine?
The canonical SMILES for N,3-diethyl-2,4-dimethylpent-3-en-2-amine is CCNC(C)(C)C(CC)=C(C)C.
What is the InChIKey of N,3-diethyl-2,4-dimethylpent-3-en-2-amine?
The InChIKey is JHLIHSFCFUIDLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N/c1-7-10(9(3)4)11(5,6)12-8-2/h12H,7-8H2,1-6H3.
What are the key properties of N,3-diethyl-2,4-dimethylpent-3-en-2-amine?
N,3-diethyl-2,4-dimethylpent-3-en-2-amine has a molecular weight of 169.31 g/mol, XLogP of 3.12, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-diethyl-2,4-dimethylpent-3-en-2-amine is sourced from PubChem (CID 123763705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).