2-methyl-N,N-dipentyltetradecan-2-amine

C25H53N — CID 139724044

IUPAC2-methyl-N,N-dipentyltetradecan-2-amine
SMILESCCCCCCCCCCCCC(C)(C)N(CCCCC)CCCCC
InChIInChI=1S/C25H53N/c1-6-9-12-13-14-15-16-17-18-19-22-25(4,5)26(23-20-10-7-2)24-21-11-8-3/h6-24H2,1-5H3
InChIKeyLYPSWDISQWTPEM-UHFFFAOYSA-N
MW367.71 g/mol
LogP8.76
Rot. Bonds20

About 2-methyl-N,N-dipentyltetradecan-2-amine

2-methyl-N,N-dipentyltetradecan-2-amine (PubChem CID 139724044) has the molecular formula C25H53N and a molecular weight of 367.71 g/mol. Its IUPAC name is 2-methyl-N,N-dipentyltetradecan-2-amine.

Molecular Properties

Compound Name2-methyl-N,N-dipentyltetradecan-2-amine
PubChem CID139724044
Molecular FormulaC25H53N
Molecular Weight367.71 g/mol
Exact Mass367.42
IUPAC Name2-methyl-N,N-dipentyltetradecan-2-amine
SMILESCCCCCCCCCCCCC(C)(C)N(CCCCC)CCCCC
InChIInChI=1S/C25H53N/c1-6-9-12-13-14-15-16-17-18-19-22-25(4,5)26(23-20-10-7-2)24-21-11-8-3/h6-24H2,1-5H3
InChIKeyLYPSWDISQWTPEM-UHFFFAOYSA-N
XLogP8.76
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds20
Heavy Atoms26
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500367.71
LogP ≤ 58.76
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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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N,N-dipentyltetradecan-2-amine?
The IUPAC name of 2-methyl-N,N-dipentyltetradecan-2-amine (CID 139724044) is 2-methyl-N,N-dipentyltetradecan-2-amine.
What is the SMILES notation for 2-methyl-N,N-dipentyltetradecan-2-amine?
The canonical SMILES for 2-methyl-N,N-dipentyltetradecan-2-amine is CCCCCCCCCCCCC(C)(C)N(CCCCC)CCCCC.
What is the InChIKey of 2-methyl-N,N-dipentyltetradecan-2-amine?
The InChIKey is LYPSWDISQWTPEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H53N/c1-6-9-12-13-14-15-16-17-18-19-22-25(4,5)26(23-20-10-7-2)24-21-11-8-3/h6-24H2,1-5H3.
What are the key properties of 2-methyl-N,N-dipentyltetradecan-2-amine?
2-methyl-N,N-dipentyltetradecan-2-amine has a molecular weight of 367.71 g/mol, XLogP of 8.76, 20 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N,N-dipentyltetradecan-2-amine is sourced from PubChem (CID 139724044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).