(Z)-2-methyl-4-methyliminooct-5-en-3-amine

C10H20N2 — CID 145107660

IUPAC(Z)-2-methyl-4-methyliminooct-5-en-3-amine
SMILESCC/C=C\C(=N/C)C(N)C(C)C
InChIInChI=1S/C10H20N2/c1-5-6-7-9(12-4)10(11)8(2)3/h6-8,10H,5,11H2,1-4H3/b7-6-,12-9+
InChIKeyKDRSFOXKDHIGFX-IYNHQRNQSA-N
MW168.28 g/mol
LogP2.01
Rot. Bonds4

About (Z)-2-methyl-4-methyliminooct-5-en-3-amine

(Z)-2-methyl-4-methyliminooct-5-en-3-amine (PubChem CID 145107660) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is (Z)-2-methyl-4-methyliminooct-5-en-3-amine.

Molecular Properties

Compound Name(Z)-2-methyl-4-methyliminooct-5-en-3-amine
PubChem CID145107660
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name(Z)-2-methyl-4-methyliminooct-5-en-3-amine
SMILESCC/C=C\C(=N/C)C(N)C(C)C
InChIInChI=1S/C10H20N2/c1-5-6-7-9(12-4)10(11)8(2)3/h6-8,10H,5,11H2,1-4H3/b7-6-,12-9+
InChIKeyKDRSFOXKDHIGFX-IYNHQRNQSA-N
XLogP2.01
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(2S)-2-methyl-6-(2-methylpropyl)-2,3-dihydropyridine
CID 67991639
Cyclopropyl-(3-methyl-2,3-dihydropyridin-6-yl)methanamine
CID 91269933
(Z)-3-ethyl-4-methyliminonon-5-en-1-amine
CID 91420602
2-ethanimidoyl-3-N-(3-methylbutan-2-yl)cyclohept-4-ene-1,3-diimine
CID 91598868
2,5-di(propan-2-yl)-3H-pyrrol-3-amine
CID 117613154
(Z)-2-N,6-dimethylhept-3-ene-2,5-diimine
CID 122450897
(4Z,7Z)-6-ethylimino-N,2-dimethyl-7-propan-2-ylnona-4,7-dien-1-amine
CID 123139515
N-methyl-2-[(4-methylcyclohex-2-en-1-ylidene)amino]ethanamine
CID 123142247
2-[(6-Methylcyclohex-2-en-1-ylidene)amino]ethanamine
CID 123211734
1-(5-Imino-6-methylcyclohex-3-en-1-yl)ethanamine
CID 123217836
3,6-Dimethyl-2-propan-2-yl-2,3-dihydropyridine
CID 123239018
4-N,9-dimethyldeca-2,7-diene-1,4-diimine
CID 123259885

Frequently Asked Questions

What is the IUPAC name of (Z)-2-methyl-4-methyliminooct-5-en-3-amine?
The IUPAC name of (Z)-2-methyl-4-methyliminooct-5-en-3-amine (CID 145107660) is (Z)-2-methyl-4-methyliminooct-5-en-3-amine.
What is the SMILES notation for (Z)-2-methyl-4-methyliminooct-5-en-3-amine?
The canonical SMILES for (Z)-2-methyl-4-methyliminooct-5-en-3-amine is CC/C=C\C(=N/C)C(N)C(C)C.
What is the InChIKey of (Z)-2-methyl-4-methyliminooct-5-en-3-amine?
The InChIKey is KDRSFOXKDHIGFX-IYNHQRNQSA-N. The full InChI is InChI=1S/C10H20N2/c1-5-6-7-9(12-4)10(11)8(2)3/h6-8,10H,5,11H2,1-4H3/b7-6-,12-9+.
What are the key properties of (Z)-2-methyl-4-methyliminooct-5-en-3-amine?
(Z)-2-methyl-4-methyliminooct-5-en-3-amine has a molecular weight of 168.28 g/mol, XLogP of 2.01, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-methyl-4-methyliminooct-5-en-3-amine is sourced from PubChem (CID 145107660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).