4,5,6,7-tetramethyloct-1-en-2-amine

C12H25N — CID 155010763

IUPAC4,5,6,7-tetramethyloct-1-en-2-amine
SMILESC=C(N)CC(C)C(C)C(C)C(C)C
InChIInChI=1S/C12H25N/c1-8(2)11(5)12(6)9(3)7-10(4)13/h8-9,11-12H,4,7,13H2,1-3,5-6H3
InChIKeyCVHNWVKFFRBIIL-UHFFFAOYSA-N
MW183.34 g/mol
LogP3.41
Rot. Bonds5

About 4,5,6,7-tetramethyloct-1-en-2-amine

4,5,6,7-tetramethyloct-1-en-2-amine (PubChem CID 155010763) has the molecular formula C12H25N and a molecular weight of 183.34 g/mol. Its IUPAC name is 4,5,6,7-tetramethyloct-1-en-2-amine.

Molecular Properties

Compound Name4,5,6,7-tetramethyloct-1-en-2-amine
PubChem CID155010763
Molecular FormulaC12H25N
Molecular Weight183.34 g/mol
Exact Mass183.20
IUPAC Name4,5,6,7-tetramethyloct-1-en-2-amine
SMILESC=C(N)CC(C)C(C)C(C)C(C)C
InChIInChI=1S/C12H25N/c1-8(2)11(5)12(6)9(3)7-10(4)13/h8-9,11-12H,4,7,13H2,1-3,5-6H3
InChIKeyCVHNWVKFFRBIIL-UHFFFAOYSA-N
XLogP3.41
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.34
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 4,5,6,7-tetramethyloct-1-en-2-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

4,5-dimethylhex-1-en-2-amine
CID 129255783
4-aminopent-4-en-2-ol
CID 88961101
2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18,19,20,22,23,24,25,26,27,28,29,30,31,32-triacontamethyltritriacontane
CID 20659071
2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18,19,20,21,22,23,24,25,26,27,28,29,30,31,32,33,34,35,36,37,38,39,40,41,42,43,44,45,46,47,48,49,50,51,52,53,54,55,56,57,58,59,60,61,62,63,64,65,66,67,68,69,70,71,72,73,74,75,76,77,78,79,80,81-octacontamethyldooctacontane
CID 123517328
3-hydroxy-4,5-dimethylhexanamide
CID 89154230
1-(4,5-dimethylhex-1-en-2-yl)-1-azacycloprop-2-yne
CID 167039283
4,5-dimethyl-2-methylidenehexanoic acid
CID 88826259
4-(2-methylpropyl)hepta-1,6-dien-2-amine
CID 138535342
2,3-dimethyl-N-(1-prop-1-en-2-yloxyethyl)butan-1-amine
CID 170262572
2-(2-aminoprop-2-enyl)propanedioic acid
CID 87757863
2,3,4,5,6,7,8,9,10-nonamethyltridecane
CID 123419522
2-methylpropane;prop-1-en-2-amine
CID 174893746

Frequently Asked Questions

What is the IUPAC name of 4,5,6,7-tetramethyloct-1-en-2-amine?
The IUPAC name of 4,5,6,7-tetramethyloct-1-en-2-amine (CID 155010763) is 4,5,6,7-tetramethyloct-1-en-2-amine.
What is the SMILES notation for 4,5,6,7-tetramethyloct-1-en-2-amine?
The canonical SMILES for 4,5,6,7-tetramethyloct-1-en-2-amine is C=C(N)CC(C)C(C)C(C)C(C)C.
What is the InChIKey of 4,5,6,7-tetramethyloct-1-en-2-amine?
The InChIKey is CVHNWVKFFRBIIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N/c1-8(2)11(5)12(6)9(3)7-10(4)13/h8-9,11-12H,4,7,13H2,1-3,5-6H3.
What are the key properties of 4,5,6,7-tetramethyloct-1-en-2-amine?
4,5,6,7-tetramethyloct-1-en-2-amine has a molecular weight of 183.34 g/mol, XLogP of 3.41, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5,6,7-tetramethyloct-1-en-2-amine is sourced from PubChem (CID 155010763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).