N,N-dimethyltetradec-1-en-1-amine;propane

C19H41N — CID 173220262

IUPACN,N-dimethyltetradec-1-en-1-amine;propane
SMILESCCC.CCCCCCCCCCCCC=CN(C)C
InChIInChI=1S/C16H33N.C3H8/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17(2)3;1-3-2/h15-16H,4-14H2,1-3H3;3H2,1-2H3
InChIKeyNJUINUXRFPTJFM-UHFFFAOYSA-N
MW283.54 g/mol
LogP6.79
Rot. Bonds12

About N,N-dimethyltetradec-1-en-1-amine;propane

N,N-dimethyltetradec-1-en-1-amine;propane (PubChem CID 173220262) has the molecular formula C19H41N and a molecular weight of 283.54 g/mol. Its IUPAC name is N,N-dimethyltetradec-1-en-1-amine;propane.

Molecular Properties

Compound NameN,N-dimethyltetradec-1-en-1-amine;propane
PubChem CID173220262
Molecular FormulaC19H41N
Molecular Weight283.54 g/mol
Exact Mass283.32
IUPAC NameN,N-dimethyltetradec-1-en-1-amine;propane
SMILESCCC.CCCCCCCCCCCCC=CN(C)C
InChIInChI=1S/C16H33N.C3H8/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17(2)3;1-3-2/h15-16H,4-14H2,1-3H3;3H2,1-2H3
InChIKeyNJUINUXRFPTJFM-UHFFFAOYSA-N
XLogP6.79
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds12
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500283.54
LogP ≤ 56.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(E)-N,N-dimethylpentadec-1-en-1-amine
CID 22930940
N,N-dimethyloct-1-en-1-amine
CID 54004302
(1E,7E)-N,N,N',N'-tetramethylocta-1,7-diene-1,8-diamine
CID 141423827
N-methyl-N-oct-1-enyloct-1-en-1-amine
CID 74019016
(E)-N-ethyl-N-methyldec-1-en-1-amine
CID 14389662
N,N-diethyltetradec-1-en-1-amine
CID 54402906
(24Z)-hexatriaconta-9,24-diene
CID 173127472
(Z)-docos-9-ene
CID 11690102
(E)-hexadec-6-ene
CID 5352260
(E)-hexacos-10-ene
CID 22172169
(E)-nonacos-10-ene
CID 14367300
tetratriacont-8-ene
CID 123670593

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyltetradec-1-en-1-amine;propane?
The IUPAC name of N,N-dimethyltetradec-1-en-1-amine;propane (CID 173220262) is N,N-dimethyltetradec-1-en-1-amine;propane.
What is the SMILES notation for N,N-dimethyltetradec-1-en-1-amine;propane?
The canonical SMILES for N,N-dimethyltetradec-1-en-1-amine;propane is CCC.CCCCCCCCCCCCC=CN(C)C.
What is the InChIKey of N,N-dimethyltetradec-1-en-1-amine;propane?
The InChIKey is NJUINUXRFPTJFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33N.C3H8/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17(2)3;1-3-2/h15-16H,4-14H2,1-3H3;3H2,1-2H3.
What are the key properties of N,N-dimethyltetradec-1-en-1-amine;propane?
N,N-dimethyltetradec-1-en-1-amine;propane has a molecular weight of 283.54 g/mol, XLogP of 6.79, 12 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyltetradec-1-en-1-amine;propane is sourced from PubChem (CID 173220262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).