6-methyl-N-pent-1-en-2-ylnonan-2-imine

C15H29N — CID 146259544

IUPAC6-methyl-N-pent-1-en-2-ylnonan-2-imine
SMILESC=C(CCC)/N=C(\C)CCCC(C)CCC
InChIInChI=1S/C15H29N/c1-6-9-13(3)11-8-12-15(5)16-14(4)10-7-2/h13H,4,6-12H2,1-3,5H3/b16-15+
InChIKeyWEFBNSBEQYVDFI-FOCLMDBBSA-N
MW223.40 g/mol
LogP5.37
Rot. Bonds9

About 6-methyl-N-pent-1-en-2-ylnonan-2-imine

6-methyl-N-pent-1-en-2-ylnonan-2-imine (PubChem CID 146259544) has the molecular formula C15H29N and a molecular weight of 223.40 g/mol. Its IUPAC name is 6-methyl-N-pent-1-en-2-ylnonan-2-imine.

Molecular Properties

Compound Name6-methyl-N-pent-1-en-2-ylnonan-2-imine
PubChem CID146259544
Molecular FormulaC15H29N
Molecular Weight223.40 g/mol
Exact Mass223.23
IUPAC Name6-methyl-N-pent-1-en-2-ylnonan-2-imine
SMILESC=C(CCC)/N=C(\C)CCCC(C)CCC
InChIInChI=1S/C15H29N/c1-6-9-13(3)11-8-12-15(5)16-14(4)10-7-2/h13H,4,6-12H2,1-3,5H3/b16-15+
InChIKeyWEFBNSBEQYVDFI-FOCLMDBBSA-N
XLogP5.37
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500223.40
LogP ≤ 55.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

4-methyl-8-methylidenedodecane
CID 123605795
(6S)-6,10-dimethyltridecan-2-one
CID 87377837
6-methyl-2-methylidenenonanoic acid
CID 54193613
N-(2-methylpentyl)pentan-2-imine
CID 123573423
7-methyldecan-2-one
CID 54155197
5-methyl-9-methylidenetetradecane
CID 142037910
4-methylheptane
CID 91413347
4-methylheptane
CID 11512
3-methylhexane;2-methylprop-1-ene
CID 165405684
(4R)-1-bromo-4-methylheptane
CID 101151528
8-methylundecan-2-one
CID 19847213
2,11-dimethylnonadec-1-ene
CID 123484198

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-pent-1-en-2-ylnonan-2-imine?
The IUPAC name of 6-methyl-N-pent-1-en-2-ylnonan-2-imine (CID 146259544) is 6-methyl-N-pent-1-en-2-ylnonan-2-imine.
What is the SMILES notation for 6-methyl-N-pent-1-en-2-ylnonan-2-imine?
The canonical SMILES for 6-methyl-N-pent-1-en-2-ylnonan-2-imine is C=C(CCC)/N=C(\C)CCCC(C)CCC.
What is the InChIKey of 6-methyl-N-pent-1-en-2-ylnonan-2-imine?
The InChIKey is WEFBNSBEQYVDFI-FOCLMDBBSA-N. The full InChI is InChI=1S/C15H29N/c1-6-9-13(3)11-8-12-15(5)16-14(4)10-7-2/h13H,4,6-12H2,1-3,5H3/b16-15+.
What are the key properties of 6-methyl-N-pent-1-en-2-ylnonan-2-imine?
6-methyl-N-pent-1-en-2-ylnonan-2-imine has a molecular weight of 223.40 g/mol, XLogP of 5.37, 9 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-pent-1-en-2-ylnonan-2-imine is sourced from PubChem (CID 146259544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).