15-methyl-N,N-di(pentadecyl)hexadecan-1-amine

C47H97N — CID 139722859

IUPAC15-methyl-N,N-di(pentadecyl)hexadecan-1-amine
SMILESCCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCC)CCCCCCCCCCCCCCC(C)C
InChIInChI=1S/C47H97N/c1-5-7-9-11-13-15-17-20-24-28-32-36-40-44-48(45-41-37-33-29-25-21-18-16-14-12-10-8-6-2)46-42-38-34-30-26-22-19-23-27-31-35-39-43-47(3)4/h47H,5-46H2,1-4H3
InChIKeyVZUMWKLXZPTBKS-UHFFFAOYSA-N
MW676.30 g/mol
LogP17.20
Rot. Bonds43

About 15-methyl-N,N-di(pentadecyl)hexadecan-1-amine

15-methyl-N,N-di(pentadecyl)hexadecan-1-amine (PubChem CID 139722859) has the molecular formula C47H97N and a molecular weight of 676.30 g/mol. Its IUPAC name is 15-methyl-N,N-di(pentadecyl)hexadecan-1-amine.

Molecular Properties

Compound Name15-methyl-N,N-di(pentadecyl)hexadecan-1-amine
PubChem CID139722859
Molecular FormulaC47H97N
Molecular Weight676.30 g/mol
Exact Mass675.76
IUPAC Name15-methyl-N,N-di(pentadecyl)hexadecan-1-amine
SMILESCCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCC)CCCCCCCCCCCCCCC(C)C
InChIInChI=1S/C47H97N/c1-5-7-9-11-13-15-17-20-24-28-32-36-40-44-48(45-41-37-33-29-25-21-18-16-14-12-10-8-6-2)46-42-38-34-30-26-22-19-23-27-31-35-39-43-47(3)4/h47H,5-46H2,1-4H3
InChIKeyVZUMWKLXZPTBKS-UHFFFAOYSA-N
XLogP17.20
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds43
Heavy Atoms48
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500676.30
LogP ≤ 517.20
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
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
N,N-diheptyl-16-methylheptadecan-1-amine
CID 139723972

Frequently Asked Questions

What is the IUPAC name of 15-methyl-N,N-di(pentadecyl)hexadecan-1-amine?
The IUPAC name of 15-methyl-N,N-di(pentadecyl)hexadecan-1-amine (CID 139722859) is 15-methyl-N,N-di(pentadecyl)hexadecan-1-amine.
What is the SMILES notation for 15-methyl-N,N-di(pentadecyl)hexadecan-1-amine?
The canonical SMILES for 15-methyl-N,N-di(pentadecyl)hexadecan-1-amine is CCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCC)CCCCCCCCCCCCCCC(C)C.
What is the InChIKey of 15-methyl-N,N-di(pentadecyl)hexadecan-1-amine?
The InChIKey is VZUMWKLXZPTBKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C47H97N/c1-5-7-9-11-13-15-17-20-24-28-32-36-40-44-48(45-41-37-33-29-25-21-18-16-14-12-10-8-6-2)46-42-38-34-30-26-22-19-23-27-31-35-39-43-47(3)4/h47H,5-46H2,1-4H3.
What are the key properties of 15-methyl-N,N-di(pentadecyl)hexadecan-1-amine?
15-methyl-N,N-di(pentadecyl)hexadecan-1-amine has a molecular weight of 676.30 g/mol, XLogP of 17.20, 43 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 15-methyl-N,N-di(pentadecyl)hexadecan-1-amine is sourced from PubChem (CID 139722859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).