N-(8-methylnonyl)-N-tetradecyltetradecan-1-amine

C38H79N — CID 139722753

IUPACN-(8-methylnonyl)-N-tetradecyltetradecan-1-amine
SMILESCCCCCCCCCCCCCCN(CCCCCCCCCCCCCC)CCCCCCCC(C)C
InChIInChI=1S/C38H79N/c1-5-7-9-11-13-15-17-19-21-23-27-31-35-39(37-33-29-25-26-30-34-38(3)4)36-32-28-24-22-20-18-16-14-12-10-8-6-2/h38H,5-37H2,1-4H3
InChIKeySGRICPDJTFTJAG-UHFFFAOYSA-N
MW550.06 g/mol
LogP13.69
Rot. Bonds34

About N-(8-methylnonyl)-N-tetradecyltetradecan-1-amine

N-(8-methylnonyl)-N-tetradecyltetradecan-1-amine (PubChem CID 139722753) has the molecular formula C38H79N and a molecular weight of 550.06 g/mol. Its IUPAC name is N-(8-methylnonyl)-N-tetradecyltetradecan-1-amine.

Molecular Properties

Compound NameN-(8-methylnonyl)-N-tetradecyltetradecan-1-amine
PubChem CID139722753
Molecular FormulaC38H79N
Molecular Weight550.06 g/mol
Exact Mass549.62
IUPAC NameN-(8-methylnonyl)-N-tetradecyltetradecan-1-amine
SMILESCCCCCCCCCCCCCCN(CCCCCCCCCCCCCC)CCCCCCCC(C)C
InChIInChI=1S/C38H79N/c1-5-7-9-11-13-15-17-19-21-23-27-31-35-39(37-33-29-25-26-30-34-38(3)4)36-32-28-24-22-20-18-16-14-12-10-8-6-2/h38H,5-37H2,1-4H3
InChIKeySGRICPDJTFTJAG-UHFFFAOYSA-N
XLogP13.69
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds34
Heavy Atoms39
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500550.06
LogP ≤ 513.69
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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Related Compounds

N,N-bis(10-methylundecyl)hexadecan-1-amine
CID 139723319
N,N-dihexyl-12-methyltridecan-1-amine
CID 139723652
11-methyl-N-(11-methyldodecyl)-N-pentyldodecan-1-amine
CID 139722518
15-methyl-N,N-di(pentadecyl)hexadecan-1-amine
CID 139722859
N-(9-methyldecyl)-N-octadecyloctadecan-1-amine
CID 139722861
N,N-didodecyl-16-methylheptadecan-1-amine
CID 139723359
N,N-bis(12-methyltridecyl)heptadecan-1-amine
CID 139722647
N-heptyl-7-methyl-N-(7-methyloctyl)octan-1-amine
CID 139723142
N-(12-methyltridecyl)-N-octadecyloctadecan-1-amine
CID 139723792
N-decyl-12-methyl-N-(12-methyltridecyl)tridecan-1-amine
CID 139723116
13-methyl-N-(13-methyltetradecyl)-N-octyltetradecan-1-amine
CID 139723246
8-methyl-N-(8-methylnonyl)-N-octylnonan-1-amine
CID 139723771

Frequently Asked Questions

What is the IUPAC name of N-(8-methylnonyl)-N-tetradecyltetradecan-1-amine?
The IUPAC name of N-(8-methylnonyl)-N-tetradecyltetradecan-1-amine (CID 139722753) is N-(8-methylnonyl)-N-tetradecyltetradecan-1-amine.
What is the SMILES notation for N-(8-methylnonyl)-N-tetradecyltetradecan-1-amine?
The canonical SMILES for N-(8-methylnonyl)-N-tetradecyltetradecan-1-amine is CCCCCCCCCCCCCCN(CCCCCCCCCCCCCC)CCCCCCCC(C)C.
What is the InChIKey of N-(8-methylnonyl)-N-tetradecyltetradecan-1-amine?
The InChIKey is SGRICPDJTFTJAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H79N/c1-5-7-9-11-13-15-17-19-21-23-27-31-35-39(37-33-29-25-26-30-34-38(3)4)36-32-28-24-22-20-18-16-14-12-10-8-6-2/h38H,5-37H2,1-4H3.
What are the key properties of N-(8-methylnonyl)-N-tetradecyltetradecan-1-amine?
N-(8-methylnonyl)-N-tetradecyltetradecan-1-amine has a molecular weight of 550.06 g/mol, XLogP of 13.69, 34 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(8-methylnonyl)-N-tetradecyltetradecan-1-amine is sourced from PubChem (CID 139722753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).