N,5-diethylpentadecan-7-amine

C19H41N — CID 115806799

IUPACN,5-diethylpentadecan-7-amine
SMILESCCCCCCCCC(CC(CC)CCCC)NCC
InChIInChI=1S/C19H41N/c1-5-9-11-12-13-14-16-19(20-8-4)17-18(7-3)15-10-6-2/h18-20H,5-17H2,1-4H3
InChIKeyDLBUASAWAWUZJN-UHFFFAOYSA-N
MW283.54 g/mol
LogP6.32
Rot. Bonds15

About N,5-diethylpentadecan-7-amine

N,5-diethylpentadecan-7-amine (PubChem CID 115806799) has the molecular formula C19H41N and a molecular weight of 283.54 g/mol. Its IUPAC name is N,5-diethylpentadecan-7-amine.

Molecular Properties

Compound NameN,5-diethylpentadecan-7-amine
PubChem CID115806799
Molecular FormulaC19H41N
Molecular Weight283.54 g/mol
Exact Mass283.32
IUPAC NameN,5-diethylpentadecan-7-amine
SMILESCCCCCCCCC(CC(CC)CCCC)NCC
InChIInChI=1S/C19H41N/c1-5-9-11-12-13-14-16-19(20-8-4)17-18(7-3)15-10-6-2/h18-20H,5-17H2,1-4H3
InChIKeyDLBUASAWAWUZJN-UHFFFAOYSA-N
XLogP6.32
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds15
Heavy Atoms20
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500283.54
LogP ≤ 56.32
H-Bond Donors ≤ 51
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 N,5-diethylpentadecan-7-amine?
The IUPAC name of N,5-diethylpentadecan-7-amine (CID 115806799) is N,5-diethylpentadecan-7-amine.
What is the SMILES notation for N,5-diethylpentadecan-7-amine?
The canonical SMILES for N,5-diethylpentadecan-7-amine is CCCCCCCCC(CC(CC)CCCC)NCC.
What is the InChIKey of N,5-diethylpentadecan-7-amine?
The InChIKey is DLBUASAWAWUZJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H41N/c1-5-9-11-12-13-14-16-19(20-8-4)17-18(7-3)15-10-6-2/h18-20H,5-17H2,1-4H3.
What are the key properties of N,5-diethylpentadecan-7-amine?
N,5-diethylpentadecan-7-amine has a molecular weight of 283.54 g/mol, XLogP of 6.32, 15 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,5-diethylpentadecan-7-amine is sourced from PubChem (CID 115806799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).