(Z)-8-methyl-N-(3-methylbutyl)dec-8-en-1-amine

C16H33N — CID 129226179

IUPAC(Z)-8-methyl-N-(3-methylbutyl)dec-8-en-1-amine
SMILESC/C=C(/C)CCCCCCCNCCC(C)C
InChIInChI=1S/C16H33N/c1-5-16(4)11-9-7-6-8-10-13-17-14-12-15(2)3/h5,15,17H,6-14H2,1-4H3/b16-5-
InChIKeyIQFRROVWQRBBFC-BNCCVWRVSA-N
MW239.45 g/mol
LogP4.93
Rot. Bonds11

About (Z)-8-methyl-N-(3-methylbutyl)dec-8-en-1-amine

(Z)-8-methyl-N-(3-methylbutyl)dec-8-en-1-amine (PubChem CID 129226179) has the molecular formula C16H33N and a molecular weight of 239.45 g/mol. Its IUPAC name is (Z)-8-methyl-N-(3-methylbutyl)dec-8-en-1-amine.

Molecular Properties

Compound Name(Z)-8-methyl-N-(3-methylbutyl)dec-8-en-1-amine
PubChem CID129226179
Molecular FormulaC16H33N
Molecular Weight239.45 g/mol
Exact Mass239.26
IUPAC Name(Z)-8-methyl-N-(3-methylbutyl)dec-8-en-1-amine
SMILESC/C=C(/C)CCCCCCCNCCC(C)C
InChIInChI=1S/C16H33N/c1-5-16(4)11-9-7-6-8-10-13-17-14-12-15(2)3/h5,15,17H,6-14H2,1-4H3/b16-5-
InChIKeyIQFRROVWQRBBFC-BNCCVWRVSA-N
XLogP4.93
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds11
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.45
LogP ≤ 54.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-(3-methylbutyl)heptan-1-amine
CID 22348867
11-methyl-N-(6-methylheptyl)dodecan-1-amine
CID 175343740
10-methyl-N-(10-methylundecyl)undecan-1-amine
CID 22625170
5-bromo-N-(3-methylbutyl)pentan-1-amine
CID 107320246
7-methyl-N-(7-methyloctyl)octan-1-amine;7-methyloctanoic acid
CID 172838661
ethane;10-(8-methylnonylamino)decan-2-one;molecular hydrogen
CID 169159535
7-methylnon-7-en-2-ol
CID 123441222
(E)-7-methylnon-7-en-2-ol
CID 87112296
(3Z)-9-methyl-N-(3-methylbutyl)deca-3,9-dien-1-amine
CID 167244985
2-(6-methylheptylamino)ethanol
CID 23342125
6-(7-methyloctylamino)hexan-1-ol
CID 107814970
N-[3-(3-methylbutylamino)propyl]acetamide
CID 82364861

Frequently Asked Questions

What is the IUPAC name of (Z)-8-methyl-N-(3-methylbutyl)dec-8-en-1-amine?
The IUPAC name of (Z)-8-methyl-N-(3-methylbutyl)dec-8-en-1-amine (CID 129226179) is (Z)-8-methyl-N-(3-methylbutyl)dec-8-en-1-amine.
What is the SMILES notation for (Z)-8-methyl-N-(3-methylbutyl)dec-8-en-1-amine?
The canonical SMILES for (Z)-8-methyl-N-(3-methylbutyl)dec-8-en-1-amine is C/C=C(/C)CCCCCCCNCCC(C)C.
What is the InChIKey of (Z)-8-methyl-N-(3-methylbutyl)dec-8-en-1-amine?
The InChIKey is IQFRROVWQRBBFC-BNCCVWRVSA-N. The full InChI is InChI=1S/C16H33N/c1-5-16(4)11-9-7-6-8-10-13-17-14-12-15(2)3/h5,15,17H,6-14H2,1-4H3/b16-5-.
What are the key properties of (Z)-8-methyl-N-(3-methylbutyl)dec-8-en-1-amine?
(Z)-8-methyl-N-(3-methylbutyl)dec-8-en-1-amine has a molecular weight of 239.45 g/mol, XLogP of 4.93, 11 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-8-methyl-N-(3-methylbutyl)dec-8-en-1-amine is sourced from PubChem (CID 129226179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).