N-methyl-4-methyliminohex-5-en-3-amine

C8H16N2 — CID 123612125

IUPACN-methyl-4-methyliminohex-5-en-3-amine
SMILESC=C/C(=N\C)C(CC)NC
InChIInChI=1S/C8H16N2/c1-5-7(9-3)8(6-2)10-4/h5,8,10H,1,6H2,2-4H3/b9-7+
InChIKeyZNYMMFLNPMQMKA-VQHVLOKHSA-N
MW140.23 g/mol
LogP1.24
Rot. Bonds4

About N-methyl-4-methyliminohex-5-en-3-amine

N-methyl-4-methyliminohex-5-en-3-amine (PubChem CID 123612125) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is N-methyl-4-methyliminohex-5-en-3-amine.

Molecular Properties

Compound NameN-methyl-4-methyliminohex-5-en-3-amine
PubChem CID123612125
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC NameN-methyl-4-methyliminohex-5-en-3-amine
SMILESC=C/C(=N\C)C(CC)NC
InChIInChI=1S/C8H16N2/c1-5-7(9-3)8(6-2)10-4/h5,8,10H,1,6H2,2-4H3/b9-7+
InChIKeyZNYMMFLNPMQMKA-VQHVLOKHSA-N
XLogP1.24
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 51.24
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

Allyl-(1-methyl-pent-4-enylidene)-amine Allyl-(1-methyl-pent-4-enyl)-amine
CID 22036684
4-(but-3-en-2-ylideneamino)-N-propylbutan-1-amine
CID 54075907
2-ethenylimino-N-propan-2-ylbut-3-en-1-amine
CID 89129347
1-N,2-N-dimethyl-3-methyliminopent-4-ene-1,2-diamine
CID 123196625
N-ethyl-3-methyliminooct-1-en-4-amine
CID 123344021
1-(2,3-dihydropyridin-6-yl)-N-methylpropan-1-amine
CID 123364560
N-methyl-4-propyliminocyclobut-2-en-1-amine
CID 123723576
(E)-1-(pent-1-en-3-ylideneamino)-2-N-propan-2-ylprop-1-ene-1,2-diamine
CID 129204126
3-Ethenyl-2-methyl-1,2-dihydropyrazine
CID 142290903
4-ethenylimino-N-methylhex-5-en-1-amine
CID 142295426
N-methyl-3-[(Z)-prop-1-enyl]iminopent-4-en-1-amine
CID 143115331
(5Z)-N-ethyl-4-methyliminoocta-5,7-dien-3-amine
CID 144083179

Frequently Asked Questions

What is the IUPAC name of N-methyl-4-methyliminohex-5-en-3-amine?
The IUPAC name of N-methyl-4-methyliminohex-5-en-3-amine (CID 123612125) is N-methyl-4-methyliminohex-5-en-3-amine.
What is the SMILES notation for N-methyl-4-methyliminohex-5-en-3-amine?
The canonical SMILES for N-methyl-4-methyliminohex-5-en-3-amine is C=C/C(=N\C)C(CC)NC.
What is the InChIKey of N-methyl-4-methyliminohex-5-en-3-amine?
The InChIKey is ZNYMMFLNPMQMKA-VQHVLOKHSA-N. The full InChI is InChI=1S/C8H16N2/c1-5-7(9-3)8(6-2)10-4/h5,8,10H,1,6H2,2-4H3/b9-7+.
What are the key properties of N-methyl-4-methyliminohex-5-en-3-amine?
N-methyl-4-methyliminohex-5-en-3-amine has a molecular weight of 140.23 g/mol, XLogP of 1.24, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-methyliminohex-5-en-3-amine is sourced from PubChem (CID 123612125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).