(4,8,10-trimethylundec-8-en-3-ylideneamino)methanamine

C15H30N2 — CID 91397502

IUPAC(4,8,10-trimethylundec-8-en-3-ylideneamino)methanamine
SMILESCCC(=NCN)C(C)CCCC(C)=CC(C)C
InChIInChI=1S/C15H30N2/c1-6-15(17-11-16)14(5)9-7-8-13(4)10-12(2)3/h10,12,14H,6-9,11,16H2,1-5H3
InChIKeyCUEVCXWZBBGFJP-UHFFFAOYSA-N
MW238.42 g/mol
LogP4.16
Rot. Bonds8

About (4,8,10-trimethylundec-8-en-3-ylideneamino)methanamine

(4,8,10-trimethylundec-8-en-3-ylideneamino)methanamine (PubChem CID 91397502) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is (4,8,10-trimethylundec-8-en-3-ylideneamino)methanamine.

Molecular Properties

Compound Name(4,8,10-trimethylundec-8-en-3-ylideneamino)methanamine
PubChem CID91397502
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC Name(4,8,10-trimethylundec-8-en-3-ylideneamino)methanamine
SMILESCCC(=NCN)C(C)CCCC(C)=CC(C)C
InChIInChI=1S/C15H30N2/c1-6-15(17-11-16)14(5)9-7-8-13(4)10-12(2)3/h10,12,14H,6-9,11,16H2,1-5H3
InChIKeyCUEVCXWZBBGFJP-UHFFFAOYSA-N
XLogP4.16
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-[2-(N-ethyl-C-methylcarbonimidoyl)cyclopentylidene]ethanamine
CID 91180465
1-N-butan-2-yl-6-ethyl-4,5-dimethylcyclohept-3-ene-1,2-diimine
CID 91394984
2-[2-(C,N-dimethylcarbonimidoyl)cyclopentylidene]ethanamine
CID 91468924
1-[2-(3-Ethylheptyl)cycloprop-2-en-1-yl]propan-2-imine
CID 118396529
(4Z)-3-N,6,11-trimethyl-10-methylidenedodeca-4,11-diene-2,3-diimine
CID 123185703
2-N,3-dimethyl-7-methylidenenonane-2,4-diimine
CID 123353686
N,3,7-trimethylcyclohept-2-en-1-imine
CID 123422604
1-(4-Propan-2-ylcyclohept-4-en-1-yl)ethanimine
CID 123486090
(Z)-3-ethyl-N,5-dimethyloct-2-en-4-imine
CID 123539646
(7E,12Z)-N,3,7-trimethyltetradeca-7,12-dien-2-imine
CID 130374239
(Z)-N,3,4,10-tetramethylundec-4-en-2-imine
CID 131995917
(Z)-N,3-dimethyl-5-propan-2-yloct-5-en-4-imine
CID 134442295

Frequently Asked Questions

What is the IUPAC name of (4,8,10-trimethylundec-8-en-3-ylideneamino)methanamine?
The IUPAC name of (4,8,10-trimethylundec-8-en-3-ylideneamino)methanamine (CID 91397502) is (4,8,10-trimethylundec-8-en-3-ylideneamino)methanamine.
What is the SMILES notation for (4,8,10-trimethylundec-8-en-3-ylideneamino)methanamine?
The canonical SMILES for (4,8,10-trimethylundec-8-en-3-ylideneamino)methanamine is CCC(=NCN)C(C)CCCC(C)=CC(C)C.
What is the InChIKey of (4,8,10-trimethylundec-8-en-3-ylideneamino)methanamine?
The InChIKey is CUEVCXWZBBGFJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-6-15(17-11-16)14(5)9-7-8-13(4)10-12(2)3/h10,12,14H,6-9,11,16H2,1-5H3.
What are the key properties of (4,8,10-trimethylundec-8-en-3-ylideneamino)methanamine?
(4,8,10-trimethylundec-8-en-3-ylideneamino)methanamine has a molecular weight of 238.42 g/mol, XLogP of 4.16, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4,8,10-trimethylundec-8-en-3-ylideneamino)methanamine is sourced from PubChem (CID 91397502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).