7-ethyl-N,7-dimethyl-10-methyliminodec-4-en-1-amine

C15H30N2 — CID 123606269

IUPAC7-ethyl-N,7-dimethyl-10-methyliminodec-4-en-1-amine
SMILESCCC(C)(CC=CCCCNC)CC/C=N/C
InChIInChI=1S/C15H30N2/c1-5-15(2,12-10-14-17-4)11-8-6-7-9-13-16-3/h6,8,14,16H,5,7,9-13H2,1-4H3/b8-6?,17-14+
InChIKeyNUTRYCZRFMWSLQ-SUTWXLSDSA-N
MW238.42 g/mol
LogP3.83
Rot. Bonds10

About 7-ethyl-N,7-dimethyl-10-methyliminodec-4-en-1-amine

7-ethyl-N,7-dimethyl-10-methyliminodec-4-en-1-amine (PubChem CID 123606269) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is 7-ethyl-N,7-dimethyl-10-methyliminodec-4-en-1-amine.

Molecular Properties

Compound Name7-ethyl-N,7-dimethyl-10-methyliminodec-4-en-1-amine
PubChem CID123606269
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC Name7-ethyl-N,7-dimethyl-10-methyliminodec-4-en-1-amine
SMILESCCC(C)(CC=CCCCNC)CC/C=N/C
InChIInChI=1S/C15H30N2/c1-5-15(2,12-10-14-17-4)11-8-6-7-9-13-16-3/h6,8,14,16H,5,7,9-13H2,1-4H3/b8-6?,17-14+
InChIKeyNUTRYCZRFMWSLQ-SUTWXLSDSA-N
XLogP3.83
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

(Z)-N,2,2,4-tetramethyl-7-(propylideneamino)oct-6-en-4-amine
CID 91119275
7-hex-1-enyl-7-methyl-2,5,6,8,9,10-hexahydro-1H-1,4-diazecine
CID 123997422
N,5-diethyl-3-methyl-9-methyliminonon-3-en-1-amine
CID 123998295
(Z,4R)-N,3-dimethyl-3-(propylideneamino)non-6-en-4-amine
CID 155308601
N-[[1-[(E)-but-2-en-2-yl]cyclobutyl]methyl]-2-iminoethanamine;molecular hydrogen
CID 170578504
2-Cyclopenten-1-amine, N-methyl-4-[2-(methylimino)ethyl]-
CID 12251055
(Z)-3-(2-iminoethyl)-N-methylhex-4-en-1-amine
CID 143446378
N-[[1-[(E)-but-2-en-2-yl]cyclobutyl]methyl]-2-iminoethanamine
CID 170578505

Frequently Asked Questions

What is the IUPAC name of 7-ethyl-N,7-dimethyl-10-methyliminodec-4-en-1-amine?
The IUPAC name of 7-ethyl-N,7-dimethyl-10-methyliminodec-4-en-1-amine (CID 123606269) is 7-ethyl-N,7-dimethyl-10-methyliminodec-4-en-1-amine.
What is the SMILES notation for 7-ethyl-N,7-dimethyl-10-methyliminodec-4-en-1-amine?
The canonical SMILES for 7-ethyl-N,7-dimethyl-10-methyliminodec-4-en-1-amine is CCC(C)(CC=CCCCNC)CC/C=N/C.
What is the InChIKey of 7-ethyl-N,7-dimethyl-10-methyliminodec-4-en-1-amine?
The InChIKey is NUTRYCZRFMWSLQ-SUTWXLSDSA-N. The full InChI is InChI=1S/C15H30N2/c1-5-15(2,12-10-14-17-4)11-8-6-7-9-13-16-3/h6,8,14,16H,5,7,9-13H2,1-4H3/b8-6?,17-14+.
What are the key properties of 7-ethyl-N,7-dimethyl-10-methyliminodec-4-en-1-amine?
7-ethyl-N,7-dimethyl-10-methyliminodec-4-en-1-amine has a molecular weight of 238.42 g/mol, XLogP of 3.83, 10 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethyl-N,7-dimethyl-10-methyliminodec-4-en-1-amine is sourced from PubChem (CID 123606269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).