4,4-dimethyl-6-methylideneoctan-2-amine

C11H23N — CID 66038569

IUPAC4,4-dimethyl-6-methylideneoctan-2-amine
SMILESC=C(CC)CC(C)(C)CC(C)N
InChIInChI=1S/C11H23N/c1-6-9(2)7-11(4,5)8-10(3)12/h10H,2,6-8,12H2,1,3-5H3
InChIKeyCFQSUYMNWPDMFH-UHFFFAOYSA-N
MW169.31 g/mol
LogP3.11
Rot. Bonds5

About 4,4-dimethyl-6-methylideneoctan-2-amine

4,4-dimethyl-6-methylideneoctan-2-amine (PubChem CID 66038569) has the molecular formula C11H23N and a molecular weight of 169.31 g/mol. Its IUPAC name is 4,4-dimethyl-6-methylideneoctan-2-amine.

Molecular Properties

Compound Name4,4-dimethyl-6-methylideneoctan-2-amine
PubChem CID66038569
Molecular FormulaC11H23N
Molecular Weight169.31 g/mol
Exact Mass169.18
IUPAC Name4,4-dimethyl-6-methylideneoctan-2-amine
SMILESC=C(CC)CC(C)(C)CC(C)N
InChIInChI=1S/C11H23N/c1-6-9(2)7-11(4,5)8-10(3)12/h10H,2,6-8,12H2,1,3-5H3
InChIKeyCFQSUYMNWPDMFH-UHFFFAOYSA-N
XLogP3.11
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.31
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

methane;2,5,5-trimethyl-3,7-dimethylidenenonane
CID 160593852
5-amino-3,3-dimethylhexanoic acid
CID 23009807
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CID 81004122
3,3-dimethyl-5-methylidene-N-propylheptan-1-amine
CID 81021780
4,4-dimethyldodecan-2-amine
CID 64715723
5-bromo-4,4-dimethylpentan-2-amine
CID 126606470
4-amino-2,2-dimethylpentane-1-thiol
CID 89113826
2-methyl-5-methylideneheptan-3-amine
CID 66044107
butan-2-amine;tetrakis(2-methylbut-1-ene)
CID 158391457
2-amino-6-methylideneoctan-4-one
CID 116556046
4,4-dimethyl-5-propoxypentan-2-amine
CID 79570118
6-ethylsulfonyl-4,4-dimethylhexan-2-amine
CID 106732358

Frequently Asked Questions

What is the IUPAC name of 4,4-dimethyl-6-methylideneoctan-2-amine?
The IUPAC name of 4,4-dimethyl-6-methylideneoctan-2-amine (CID 66038569) is 4,4-dimethyl-6-methylideneoctan-2-amine.
What is the SMILES notation for 4,4-dimethyl-6-methylideneoctan-2-amine?
The canonical SMILES for 4,4-dimethyl-6-methylideneoctan-2-amine is C=C(CC)CC(C)(C)CC(C)N.
What is the InChIKey of 4,4-dimethyl-6-methylideneoctan-2-amine?
The InChIKey is CFQSUYMNWPDMFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N/c1-6-9(2)7-11(4,5)8-10(3)12/h10H,2,6-8,12H2,1,3-5H3.
What are the key properties of 4,4-dimethyl-6-methylideneoctan-2-amine?
4,4-dimethyl-6-methylideneoctan-2-amine has a molecular weight of 169.31 g/mol, XLogP of 3.11, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4-dimethyl-6-methylideneoctan-2-amine is sourced from PubChem (CID 66038569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).