N,N-diethyl-16-methylheptadecan-1-amine

C22H47N — CID 22925563

IUPACN,N-diethyl-16-methylheptadecan-1-amine
SMILESCCN(CC)CCCCCCCCCCCCCCCC(C)C
InChIInChI=1S/C22H47N/c1-5-23(6-2)21-19-17-15-13-11-9-7-8-10-12-14-16-18-20-22(3)4/h22H,5-21H2,1-4H3
InChIKeyAWSZDYNFNYCKCL-UHFFFAOYSA-N
MW325.63 g/mol
LogP7.45
Rot. Bonds18

About N,N-diethyl-16-methylheptadecan-1-amine

N,N-diethyl-16-methylheptadecan-1-amine (PubChem CID 22925563) has the molecular formula C22H47N and a molecular weight of 325.63 g/mol. Its IUPAC name is N,N-diethyl-16-methylheptadecan-1-amine.

Molecular Properties

Compound NameN,N-diethyl-16-methylheptadecan-1-amine
PubChem CID22925563
Molecular FormulaC22H47N
Molecular Weight325.63 g/mol
Exact Mass325.37
IUPAC NameN,N-diethyl-16-methylheptadecan-1-amine
SMILESCCN(CC)CCCCCCCCCCCCCCCC(C)C
InChIInChI=1S/C22H47N/c1-5-23(6-2)21-19-17-15-13-11-9-7-8-10-12-14-16-18-20-22(3)4/h22H,5-21H2,1-4H3
InChIKeyAWSZDYNFNYCKCL-UHFFFAOYSA-N
XLogP7.45
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds18
Heavy Atoms23
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500325.63
LogP ≤ 57.45
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 N,N-diethyl-16-methylheptadecan-1-amine?
The IUPAC name of N,N-diethyl-16-methylheptadecan-1-amine (CID 22925563) is N,N-diethyl-16-methylheptadecan-1-amine.
What is the SMILES notation for N,N-diethyl-16-methylheptadecan-1-amine?
The canonical SMILES for N,N-diethyl-16-methylheptadecan-1-amine is CCN(CC)CCCCCCCCCCCCCCCC(C)C.
What is the InChIKey of N,N-diethyl-16-methylheptadecan-1-amine?
The InChIKey is AWSZDYNFNYCKCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H47N/c1-5-23(6-2)21-19-17-15-13-11-9-7-8-10-12-14-16-18-20-22(3)4/h22H,5-21H2,1-4H3.
What are the key properties of N,N-diethyl-16-methylheptadecan-1-amine?
N,N-diethyl-16-methylheptadecan-1-amine has a molecular weight of 325.63 g/mol, XLogP of 7.45, 18 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-16-methylheptadecan-1-amine is sourced from PubChem (CID 22925563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).