(Z)-N,4,8-trimethylnon-3-en-1-amine

C12H25N — CID 83162608

IUPAC(Z)-N,4,8-trimethylnon-3-en-1-amine
SMILESCNCC/C=C(/C)CCCC(C)C
InChIInChI=1S/C12H25N/c1-11(2)7-5-8-12(3)9-6-10-13-4/h9,11,13H,5-8,10H2,1-4H3/b12-9-
InChIKeyRSHGSCKTLGYRJH-XFXZXTDPSA-N
MW183.34 g/mol
LogP3.37
Rot. Bonds7

About (Z)-N,4,8-trimethylnon-3-en-1-amine

(Z)-N,4,8-trimethylnon-3-en-1-amine (PubChem CID 83162608) has the molecular formula C12H25N and a molecular weight of 183.34 g/mol. Its IUPAC name is (Z)-N,4,8-trimethylnon-3-en-1-amine.

Molecular Properties

Compound Name(Z)-N,4,8-trimethylnon-3-en-1-amine
PubChem CID83162608
Molecular FormulaC12H25N
Molecular Weight183.34 g/mol
Exact Mass183.20
IUPAC Name(Z)-N,4,8-trimethylnon-3-en-1-amine
SMILESCNCC/C=C(/C)CCCC(C)C
InChIInChI=1S/C12H25N/c1-11(2)7-5-8-12(3)9-6-10-13-4/h9,11,13H,5-8,10H2,1-4H3/b12-9-
InChIKeyRSHGSCKTLGYRJH-XFXZXTDPSA-N
XLogP3.37
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.34
LogP ≤ 53.37
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

1-chloro-4,8-dimethylnon-3-ene
CID 83163373
6,10-dimethylundec-5-en-2-ol
CID 57253097
(E)-2,6,10,13-tetramethyltetradec-6-ene
CID 58292425
magnesium;3,7,11-trimethyldodeca-2,6-diene;dichloride
CID 174246815
(E)-4,8-dimethylnon-3-ene
CID 22743489
3,7,11-trimethyldodeca-1,2,6-trien-1-ol
CID 176539345
3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30-octaen-1-ol
CID 162895181
(Z)-N,4-dimethyl-6-propan-2-ylsulfonylhex-3-en-1-amine
CID 106735097
methyl (E,9R,13R)-5,9,13,17-tetramethyloctadec-4-enoate
CID 24840684
N-ethyl-N',3-dimethylhex-3-ene-1,6-diamine
CID 91413458
(E)-2,2-dimethoxy-6,10-dimethylundec-5-ene
CID 23352870
N,4,6-trimethylnon-3-en-1-amine
CID 79599077

Frequently Asked Questions

What is the IUPAC name of (Z)-N,4,8-trimethylnon-3-en-1-amine?
The IUPAC name of (Z)-N,4,8-trimethylnon-3-en-1-amine (CID 83162608) is (Z)-N,4,8-trimethylnon-3-en-1-amine.
What is the SMILES notation for (Z)-N,4,8-trimethylnon-3-en-1-amine?
The canonical SMILES for (Z)-N,4,8-trimethylnon-3-en-1-amine is CNCC/C=C(/C)CCCC(C)C.
What is the InChIKey of (Z)-N,4,8-trimethylnon-3-en-1-amine?
The InChIKey is RSHGSCKTLGYRJH-XFXZXTDPSA-N. The full InChI is InChI=1S/C12H25N/c1-11(2)7-5-8-12(3)9-6-10-13-4/h9,11,13H,5-8,10H2,1-4H3/b12-9-.
What are the key properties of (Z)-N,4,8-trimethylnon-3-en-1-amine?
(Z)-N,4,8-trimethylnon-3-en-1-amine has a molecular weight of 183.34 g/mol, XLogP of 3.37, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N,4,8-trimethylnon-3-en-1-amine is sourced from PubChem (CID 83162608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).