N-methyl-N-octylundecan-1-amine

C20H43N — CID 140654810

IUPACN-methyl-N-octylundecan-1-amine
SMILESCCCCCCCCCCCN(C)CCCCCCCC
InChIInChI=1S/C20H43N/c1-4-6-8-10-12-13-14-16-18-20-21(3)19-17-15-11-9-7-5-2/h4-20H2,1-3H3
InChIKeyXBDSIHCYRHCVHP-UHFFFAOYSA-N
MW297.57 g/mol
LogP6.81
Rot. Bonds17

About N-methyl-N-octylundecan-1-amine

N-methyl-N-octylundecan-1-amine (PubChem CID 140654810) has the molecular formula C20H43N and a molecular weight of 297.57 g/mol. Its IUPAC name is N-methyl-N-octylundecan-1-amine.

Molecular Properties

Compound NameN-methyl-N-octylundecan-1-amine
PubChem CID140654810
Molecular FormulaC20H43N
Molecular Weight297.57 g/mol
Exact Mass297.34
IUPAC NameN-methyl-N-octylundecan-1-amine
SMILESCCCCCCCCCCCN(C)CCCCCCCC
InChIInChI=1S/C20H43N/c1-4-6-8-10-12-13-14-16-18-20-21(3)19-17-15-11-9-7-5-2/h4-20H2,1-3H3
InChIKeyXBDSIHCYRHCVHP-UHFFFAOYSA-N
XLogP6.81
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds17
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500297.57
LogP ≤ 56.81
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-methyl-N-octadecyloctadecan-1-amine;N-methyl-N-tetradecyltetradecan-1-amine
CID 172776346
N-hexyl-N-methyldodecan-1-amine
CID 139978744
N-dodecyl-N-methyldodecan-1-amine;tetradecane
CID 118268401
N-hexadecyl-N-methylicosan-1-amine
CID 21242596
N-methyl-N-tridecyltetradecan-1-amine
CID 87351995
N,N'-dimethyl-N,N'-dioctyldecane-1,10-diamine
CID 19772875
N-methyl-N-nonylundecan-1-amine
CID 603442
N-methyl-N-pentacosylpentacosan-1-amine
CID 118952569
N-hexadecyl-N-methylhexadecan-1-amine;hydrochloride
CID 71350597
N-butyl-N-methylbutan-1-amine;N-decyl-N-methyldecan-1-amine;N-dodecyl-N-methyldodecan-1-amine;N-hexyl-N-methylhexan-1-amine;N-methyl-N-octyloctan-1-amine
CID 158494739
N-methyl-N-propyldecan-1-amine
CID 13122225
N-butyl-N-methyldodecan-1-amine;hydrochloride
CID 86105258

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-octylundecan-1-amine?
The IUPAC name of N-methyl-N-octylundecan-1-amine (CID 140654810) is N-methyl-N-octylundecan-1-amine.
What is the SMILES notation for N-methyl-N-octylundecan-1-amine?
The canonical SMILES for N-methyl-N-octylundecan-1-amine is CCCCCCCCCCCN(C)CCCCCCCC.
What is the InChIKey of N-methyl-N-octylundecan-1-amine?
The InChIKey is XBDSIHCYRHCVHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H43N/c1-4-6-8-10-12-13-14-16-18-20-21(3)19-17-15-11-9-7-5-2/h4-20H2,1-3H3.
What are the key properties of N-methyl-N-octylundecan-1-amine?
N-methyl-N-octylundecan-1-amine has a molecular weight of 297.57 g/mol, XLogP of 6.81, 17 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-octylundecan-1-amine is sourced from PubChem (CID 140654810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).