6,6-dimethyl-4-methylidenehept-1-en-2-amine

C10H19N — CID 138485298

IUPAC6,6-dimethyl-4-methylidenehept-1-en-2-amine
SMILESC=C(N)CC(=C)CC(C)(C)C
InChIInChI=1S/C10H19N/c1-8(6-9(2)11)7-10(3,4)5/h1-2,6-7,11H2,3-5H3
InChIKeyCCMVVKHCRDLGHU-UHFFFAOYSA-N
MW153.27 g/mol
LogP2.84
Rot. Bonds3

About 6,6-dimethyl-4-methylidenehept-1-en-2-amine

6,6-dimethyl-4-methylidenehept-1-en-2-amine (PubChem CID 138485298) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is 6,6-dimethyl-4-methylidenehept-1-en-2-amine.

Molecular Properties

Compound Name6,6-dimethyl-4-methylidenehept-1-en-2-amine
PubChem CID138485298
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name6,6-dimethyl-4-methylidenehept-1-en-2-amine
SMILESC=C(N)CC(=C)CC(C)(C)C
InChIInChI=1S/C10H19N/c1-8(6-9(2)11)7-10(3,4)5/h1-2,6-7,11H2,3-5H3
InChIKeyCCMVVKHCRDLGHU-UHFFFAOYSA-N
XLogP2.84
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.84
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

4,4-dimethylpent-1-en-2-ylhydrazine
CID 162357981
N-butyl-N,4,4-trimethyl-2-methylidenepentan-1-amine
CID 129311029
ethene;2-methylprop-1-ene;2,4,4-trimethylpent-1-ene
CID 160601103
propane;2,4,4-trimethylpent-1-ene
CID 145388380
N'-amino-3,3-dimethylbutanimidamide
CID 61362370
13,13-dimethyl-11-methylidenetetradecan-6-amine
CID 167044222
3,3-dimethylbut-1-en-2-amine
CID 15393104
4-methyl-4-prop-2-enylhepta-1,6-dien-2-amine
CID 174238580
ethyl (2S)-2-hydroxy-6,6-dimethyl-4-methylidene-2-(trifluoromethyl)heptanoate
CID 134964588
N-(2,2-dimethylpropyl)-3-methylbuta-1,3-dien-2-amine
CID 138622803
N,N-ditert-butyl-4,4-dimethylpent-1-en-2-amine
CID 159964580
3-(2-ethylhydrazinyl)prop-1-en-2-amine
CID 166828126

Frequently Asked Questions

What is the IUPAC name of 6,6-dimethyl-4-methylidenehept-1-en-2-amine?
The IUPAC name of 6,6-dimethyl-4-methylidenehept-1-en-2-amine (CID 138485298) is 6,6-dimethyl-4-methylidenehept-1-en-2-amine.
What is the SMILES notation for 6,6-dimethyl-4-methylidenehept-1-en-2-amine?
The canonical SMILES for 6,6-dimethyl-4-methylidenehept-1-en-2-amine is C=C(N)CC(=C)CC(C)(C)C.
What is the InChIKey of 6,6-dimethyl-4-methylidenehept-1-en-2-amine?
The InChIKey is CCMVVKHCRDLGHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-8(6-9(2)11)7-10(3,4)5/h1-2,6-7,11H2,3-5H3.
What are the key properties of 6,6-dimethyl-4-methylidenehept-1-en-2-amine?
6,6-dimethyl-4-methylidenehept-1-en-2-amine has a molecular weight of 153.27 g/mol, XLogP of 2.84, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6,6-dimethyl-4-methylidenehept-1-en-2-amine is sourced from PubChem (CID 138485298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).