N-methyl-8-methyliminooct-2-en-1-amine

C10H20N2 — CID 123352487

IUPACN-methyl-8-methyliminooct-2-en-1-amine
SMILESC/N=C/CCCCC=CCNC
InChIInChI=1S/C10H20N2/c1-11-9-7-5-3-4-6-8-10-12-2/h5,7,10-11H,3-4,6,8-9H2,1-2H3/b7-5?,12-10+
InChIKeyBLKDHTDMQUPEHD-HQIOOAAJSA-N
MW168.28 g/mol
LogP2.02
Rot. Bonds7

About N-methyl-8-methyliminooct-2-en-1-amine

N-methyl-8-methyliminooct-2-en-1-amine (PubChem CID 123352487) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is N-methyl-8-methyliminooct-2-en-1-amine.

Molecular Properties

Compound NameN-methyl-8-methyliminooct-2-en-1-amine
PubChem CID123352487
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC NameN-methyl-8-methyliminooct-2-en-1-amine
SMILESC/N=C/CCCCC=CCNC
InChIInChI=1S/C10H20N2/c1-11-9-7-5-3-4-6-8-10-12-2/h5,7,10-11H,3-4,6,8-9H2,1-2H3/b7-5?,12-10+
InChIKeyBLKDHTDMQUPEHD-HQIOOAAJSA-N
XLogP2.02
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 52.02
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'}

Analyze N-methyl-8-methyliminooct-2-en-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-imino-N-methylhept-5-en-2-amine
CID 123138426
3-(Hept-2-enylideneamino)propan-1-amine
CID 123193439
6-Methyliminohex-2-en-1-amine
CID 123732613
(Z)-5-[(Z)-but-2-enyl]imino-N-methylpent-3-en-2-amine
CID 129043125
(E)-4-imino-3-methanimidoyl-N-methylhept-2-en-1-amine
CID 134504013
N-ethyl-5-(ethylideneamino)pent-3-en-2-amine
CID 138511224
(Z)-6-(ethylideneamino)hex-2-en-1-amine
CID 145589518
(2Z)-6-methanimidoyl-N-methylhepta-2,6-dien-1-amine
CID 146650799
N-methyl-1-[[(Z)-non-3-enylidene]amino]ethenamine
CID 173760424
N-ethyl-7-(ethylideneamino)hept-5-en-1-amine
CID 175543128
2-[(E)-hex-1-enyl]-2,5-dihydro-1H-imidazole
CID 101969168
2-[(E)-hept-1-enyl]-2,5-dihydro-1H-imidazole
CID 101969184

Frequently Asked Questions

What is the IUPAC name of N-methyl-8-methyliminooct-2-en-1-amine?
The IUPAC name of N-methyl-8-methyliminooct-2-en-1-amine (CID 123352487) is N-methyl-8-methyliminooct-2-en-1-amine.
What is the SMILES notation for N-methyl-8-methyliminooct-2-en-1-amine?
The canonical SMILES for N-methyl-8-methyliminooct-2-en-1-amine is C/N=C/CCCCC=CCNC.
What is the InChIKey of N-methyl-8-methyliminooct-2-en-1-amine?
The InChIKey is BLKDHTDMQUPEHD-HQIOOAAJSA-N. The full InChI is InChI=1S/C10H20N2/c1-11-9-7-5-3-4-6-8-10-12-2/h5,7,10-11H,3-4,6,8-9H2,1-2H3/b7-5?,12-10+.
What are the key properties of N-methyl-8-methyliminooct-2-en-1-amine?
N-methyl-8-methyliminooct-2-en-1-amine has a molecular weight of 168.28 g/mol, XLogP of 2.02, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-8-methyliminooct-2-en-1-amine is sourced from PubChem (CID 123352487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).