N-tetradecylprop-1-ene-1,3-diamine

C17H36N2 — CID 173093162

IUPACN-tetradecylprop-1-ene-1,3-diamine
SMILESCCCCCCCCCCCCCCNC=CCN
InChIInChI=1S/C17H36N2/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-19-17-14-15-18/h14,17,19H,2-13,15-16,18H2,1H3
InChIKeyRNSDKDZQISUCKN-UHFFFAOYSA-N
MW268.49 g/mol
LogP4.75
Rot. Bonds15

About N-tetradecylprop-1-ene-1,3-diamine

N-tetradecylprop-1-ene-1,3-diamine (PubChem CID 173093162) has the molecular formula C17H36N2 and a molecular weight of 268.49 g/mol. Its IUPAC name is N-tetradecylprop-1-ene-1,3-diamine.

Molecular Properties

Compound NameN-tetradecylprop-1-ene-1,3-diamine
PubChem CID173093162
Molecular FormulaC17H36N2
Molecular Weight268.49 g/mol
Exact Mass268.29
IUPAC NameN-tetradecylprop-1-ene-1,3-diamine
SMILESCCCCCCCCCCCCCCNC=CCN
InChIInChI=1S/C17H36N2/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-19-17-14-15-18/h14,17,19H,2-13,15-16,18H2,1H3
InChIKeyRNSDKDZQISUCKN-UHFFFAOYSA-N
XLogP4.75
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds15
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.49
LogP ≤ 54.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-tridecylprop-1-ene-1,3-diamine
CID 173118910
N'-oct-1-enylhexane-1,6-diamine
CID 139771497
N'-[(E)-tricos-1-enyl]ethane-1,2-diamine
CID 22930928
N'-[(E)-hexadec-1-enyl]ethane-1,2-diamine
CID 22930941
(Z)-N-butylhex-1-en-1-amine
CID 146262840
N-[(E)-prop-1-enyl]dodecan-1-amine
CID 88674859
(E)-N'-[(Z)-octadec-9-enyl]ethene-1,2-diamine
CID 87608116
N-but-1-enyl-N'-dec-1-enylethane-1,2-diamine
CID 88826631
N'-[3-(octadec-1-enylamino)propyl]propane-1,3-diamine
CID 173430140
N'-[2-[2-[2-(dodec-1-enylamino)ethylamino]ethylamino]ethyl]ethane-1,2-diamine
CID 139695762
N'-[2-[2-[2-(tetradec-1-enylamino)ethylamino]ethylamino]ethyl]ethane-1,2-diamine
CID 139695795
acetic acid;N'-octadec-1-enylpropane-1,3-diamine
CID 162315882

Frequently Asked Questions

What is the IUPAC name of N-tetradecylprop-1-ene-1,3-diamine?
The IUPAC name of N-tetradecylprop-1-ene-1,3-diamine (CID 173093162) is N-tetradecylprop-1-ene-1,3-diamine.
What is the SMILES notation for N-tetradecylprop-1-ene-1,3-diamine?
The canonical SMILES for N-tetradecylprop-1-ene-1,3-diamine is CCCCCCCCCCCCCCNC=CCN.
What is the InChIKey of N-tetradecylprop-1-ene-1,3-diamine?
The InChIKey is RNSDKDZQISUCKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H36N2/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-19-17-14-15-18/h14,17,19H,2-13,15-16,18H2,1H3.
What are the key properties of N-tetradecylprop-1-ene-1,3-diamine?
N-tetradecylprop-1-ene-1,3-diamine has a molecular weight of 268.49 g/mol, XLogP of 4.75, 15 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-tetradecylprop-1-ene-1,3-diamine is sourced from PubChem (CID 173093162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).