N'-(2,4-dimethylpentyl)-N-ethylidenemethanimidamide

C10H20N2 — CID 88904724

IUPACN'-(2,4-dimethylpentyl)-N-ethylidenemethanimidamide
SMILESC/C=N/C=N/CC(C)CC(C)C
InChIInChI=1S/C10H20N2/c1-5-11-8-12-7-10(4)6-9(2)3/h5,8-10H,6-7H2,1-4H3/b11-5+,12-8+
InChIKeyBPPZSGWDMUWPRT-QAZZFAKDSA-N
MW168.28 g/mol
LogP2.79
Rot. Bonds5

About N'-(2,4-dimethylpentyl)-N-ethylidenemethanimidamide

N'-(2,4-dimethylpentyl)-N-ethylidenemethanimidamide (PubChem CID 88904724) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is N'-(2,4-dimethylpentyl)-N-ethylidenemethanimidamide.

Molecular Properties

Compound NameN'-(2,4-dimethylpentyl)-N-ethylidenemethanimidamide
PubChem CID88904724
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC NameN'-(2,4-dimethylpentyl)-N-ethylidenemethanimidamide
SMILESC/C=N/C=N/CC(C)CC(C)C
InChIInChI=1S/C10H20N2/c1-5-11-8-12-7-10(4)6-9(2)3/h5,8-10H,6-7H2,1-4H3/b11-5+,12-8+
InChIKeyBPPZSGWDMUWPRT-QAZZFAKDSA-N
XLogP2.79
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 52.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Analyze N'-(2,4-dimethylpentyl)-N-ethylidenemethanimidamide 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

(Z)-N-(2,4-dimethylpentyl)-2-methylbut-2-en-1-imine
CID 89091979
2,4-dimethyl-1-nitrosopentane
CID 143544578
N-[(2R)-2-(ethylideneamino)propyl]ethanimine
CID 143163215
(4R,8R)-2,4,6,8,10-pentamethylundecane
CID 134836322
2,4,6,8,10,12,14,16,18,20-decamethylhenicosane
CID 123384520
N-(2-methylpentylidene)-N'-(2-methylpropyl)methanimidamide
CID 118100589
propane;2,4,6-trimethylheptane
CID 165013878
acetylene;2,4,6-trimethylheptane
CID 144531255
(4S)-2,4-dimethylhexane
CID 22810193
2,4-dimethylpentane
CID 157050020
(3E,5E)-8,10-dimethylundeca-3,5-diene
CID 145119148
N-(4-methylpentan-2-yloxy)ethanimine
CID 54468330

Frequently Asked Questions

What is the IUPAC name of N'-(2,4-dimethylpentyl)-N-ethylidenemethanimidamide?
The IUPAC name of N'-(2,4-dimethylpentyl)-N-ethylidenemethanimidamide (CID 88904724) is N'-(2,4-dimethylpentyl)-N-ethylidenemethanimidamide.
What is the SMILES notation for N'-(2,4-dimethylpentyl)-N-ethylidenemethanimidamide?
The canonical SMILES for N'-(2,4-dimethylpentyl)-N-ethylidenemethanimidamide is C/C=N/C=N/CC(C)CC(C)C.
What is the InChIKey of N'-(2,4-dimethylpentyl)-N-ethylidenemethanimidamide?
The InChIKey is BPPZSGWDMUWPRT-QAZZFAKDSA-N. The full InChI is InChI=1S/C10H20N2/c1-5-11-8-12-7-10(4)6-9(2)3/h5,8-10H,6-7H2,1-4H3/b11-5+,12-8+.
What are the key properties of N'-(2,4-dimethylpentyl)-N-ethylidenemethanimidamide?
N'-(2,4-dimethylpentyl)-N-ethylidenemethanimidamide has a molecular weight of 168.28 g/mol, XLogP of 2.79, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2,4-dimethylpentyl)-N-ethylidenemethanimidamide is sourced from PubChem (CID 88904724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).