N',N'-dimethyl-N-tetradecylpropane-1,3-diamine

C19H42N2 — CID 15792997

IUPACN',N'-dimethyl-N-tetradecylpropane-1,3-diamine
SMILESCCCCCCCCCCCCCCNCCCN(C)C
InChIInChI=1S/C19H42N2/c1-4-5-6-7-8-9-10-11-12-13-14-15-17-20-18-16-19-21(2)3/h20H,4-19H2,1-3H3
InChIKeyGLCCLVMKCQXMTO-UHFFFAOYSA-N
MW298.56 g/mol
LogP5.23
Rot. Bonds17

About N',N'-dimethyl-N-tetradecylpropane-1,3-diamine

N',N'-dimethyl-N-tetradecylpropane-1,3-diamine (PubChem CID 15792997) has the molecular formula C19H42N2 and a molecular weight of 298.56 g/mol. Its IUPAC name is N',N'-dimethyl-N-tetradecylpropane-1,3-diamine.

Molecular Properties

Compound NameN',N'-dimethyl-N-tetradecylpropane-1,3-diamine
PubChem CID15792997
Molecular FormulaC19H42N2
Molecular Weight298.56 g/mol
Exact Mass298.33
IUPAC NameN',N'-dimethyl-N-tetradecylpropane-1,3-diamine
SMILESCCCCCCCCCCCCCCNCCCN(C)C
InChIInChI=1S/C19H42N2/c1-4-5-6-7-8-9-10-11-12-13-14-15-17-20-18-16-19-21(2)3/h20H,4-19H2,1-3H3
InChIKeyGLCCLVMKCQXMTO-UHFFFAOYSA-N
XLogP5.23
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds17
Heavy Atoms21
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500298.56
LogP ≤ 55.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N',N'-dimethyl-N-tetradecylpropane-1,3-diamine?
The IUPAC name of N',N'-dimethyl-N-tetradecylpropane-1,3-diamine (CID 15792997) is N',N'-dimethyl-N-tetradecylpropane-1,3-diamine.
What is the SMILES notation for N',N'-dimethyl-N-tetradecylpropane-1,3-diamine?
The canonical SMILES for N',N'-dimethyl-N-tetradecylpropane-1,3-diamine is CCCCCCCCCCCCCCNCCCN(C)C.
What is the InChIKey of N',N'-dimethyl-N-tetradecylpropane-1,3-diamine?
The InChIKey is GLCCLVMKCQXMTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H42N2/c1-4-5-6-7-8-9-10-11-12-13-14-15-17-20-18-16-19-21(2)3/h20H,4-19H2,1-3H3.
What are the key properties of N',N'-dimethyl-N-tetradecylpropane-1,3-diamine?
N',N'-dimethyl-N-tetradecylpropane-1,3-diamine has a molecular weight of 298.56 g/mol, XLogP of 5.23, 17 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N',N'-dimethyl-N-tetradecylpropane-1,3-diamine is sourced from PubChem (CID 15792997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).