7,7-dimethyl-4,9-dimethylideneundec-10-en-2-amine

C15H27N — CID 146613577

IUPAC7,7-dimethyl-4,9-dimethylideneundec-10-en-2-amine
SMILESC=CC(=C)CC(C)(C)CCC(=C)CC(C)N
InChIInChI=1S/C15H27N/c1-7-12(2)11-15(5,6)9-8-13(3)10-14(4)16/h7,14H,1-3,8-11,16H2,4-6H3
InChIKeyZAENRMUGZCWQLG-UHFFFAOYSA-N
MW221.39 g/mol
LogP4.22
Rot. Bonds8

About 7,7-dimethyl-4,9-dimethylideneundec-10-en-2-amine

7,7-dimethyl-4,9-dimethylideneundec-10-en-2-amine (PubChem CID 146613577) has the molecular formula C15H27N and a molecular weight of 221.39 g/mol. Its IUPAC name is 7,7-dimethyl-4,9-dimethylideneundec-10-en-2-amine.

Molecular Properties

Compound Name7,7-dimethyl-4,9-dimethylideneundec-10-en-2-amine
PubChem CID146613577
Molecular FormulaC15H27N
Molecular Weight221.39 g/mol
Exact Mass221.21
IUPAC Name7,7-dimethyl-4,9-dimethylideneundec-10-en-2-amine
SMILESC=CC(=C)CC(C)(C)CCC(=C)CC(C)N
InChIInChI=1S/C15H27N/c1-7-12(2)11-15(5,6)9-8-13(3)10-14(4)16/h7,14H,1-3,8-11,16H2,4-6H3
InChIKeyZAENRMUGZCWQLG-UHFFFAOYSA-N
XLogP4.22
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.39
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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CID 126670461
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CID 126489894
6,6-dimethyl-3-methylidenehept-1-ene
CID 153290519
11,11,15-trimethyl-3-methylidenehexadec-1-ene
CID 176767312
5-aminohex-1-en-3-one
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4-methylidenehex-5-en-2-ol
CID 13427514
4,4-dimethyl-6-methylideneoctan-2-amine
CID 66038569
4-aminopent-1-en-2-ol;ethane
CID 144955296
5-methyl-4-methylidenehexan-2-amine
CID 126496913
7-methyl-3,6-dimethylideneoct-1-ene
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2-methoxy-5-methylidenehepta-1,6-dien-3-amine
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Frequently Asked Questions

What is the IUPAC name of 7,7-dimethyl-4,9-dimethylideneundec-10-en-2-amine?
The IUPAC name of 7,7-dimethyl-4,9-dimethylideneundec-10-en-2-amine (CID 146613577) is 7,7-dimethyl-4,9-dimethylideneundec-10-en-2-amine.
What is the SMILES notation for 7,7-dimethyl-4,9-dimethylideneundec-10-en-2-amine?
The canonical SMILES for 7,7-dimethyl-4,9-dimethylideneundec-10-en-2-amine is C=CC(=C)CC(C)(C)CCC(=C)CC(C)N.
What is the InChIKey of 7,7-dimethyl-4,9-dimethylideneundec-10-en-2-amine?
The InChIKey is ZAENRMUGZCWQLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N/c1-7-12(2)11-15(5,6)9-8-13(3)10-14(4)16/h7,14H,1-3,8-11,16H2,4-6H3.
What are the key properties of 7,7-dimethyl-4,9-dimethylideneundec-10-en-2-amine?
7,7-dimethyl-4,9-dimethylideneundec-10-en-2-amine has a molecular weight of 221.39 g/mol, XLogP of 4.22, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7,7-dimethyl-4,9-dimethylideneundec-10-en-2-amine is sourced from PubChem (CID 146613577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).