N-ethyl-2-methyl-N-(2-methyloctan-2-yl)octan-2-amine

C20H43N — CID 139724053

IUPACN-ethyl-2-methyl-N-(2-methyloctan-2-yl)octan-2-amine
SMILESCCCCCCC(C)(C)N(CC)C(C)(C)CCCCCC
InChIInChI=1S/C20H43N/c1-8-11-13-15-17-19(4,5)21(10-3)20(6,7)18-16-14-12-9-2/h8-18H2,1-7H3
InChIKeyRQTZQWDUADBREO-UHFFFAOYSA-N
MW297.57 g/mol
LogP6.81
Rot. Bonds13

About N-ethyl-2-methyl-N-(2-methyloctan-2-yl)octan-2-amine

N-ethyl-2-methyl-N-(2-methyloctan-2-yl)octan-2-amine (PubChem CID 139724053) has the molecular formula C20H43N and a molecular weight of 297.57 g/mol. Its IUPAC name is N-ethyl-2-methyl-N-(2-methyloctan-2-yl)octan-2-amine.

Molecular Properties

Compound NameN-ethyl-2-methyl-N-(2-methyloctan-2-yl)octan-2-amine
PubChem CID139724053
Molecular FormulaC20H43N
Molecular Weight297.57 g/mol
Exact Mass297.34
IUPAC NameN-ethyl-2-methyl-N-(2-methyloctan-2-yl)octan-2-amine
SMILESCCCCCCC(C)(C)N(CC)C(C)(C)CCCCCC
InChIInChI=1S/C20H43N/c1-8-11-13-15-17-19(4,5)21(10-3)20(6,7)18-16-14-12-9-2/h8-18H2,1-7H3
InChIKeyRQTZQWDUADBREO-UHFFFAOYSA-N
XLogP6.81
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds13
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-ethyl-2-methyl-N-(2-methyldodecan-2-yl)dodecan-2-amine
CID 139723254
N,N-bis(2-methyldecan-2-yl)dodecan-1-amine
CID 139723612
N,N-bis(2-methyldecan-2-yl)tridecan-1-amine
CID 139723232
N,N-bis(2-methyloctan-2-yl)pentadecan-1-amine
CID 139723897
2-methyl-N-(2-methylundecan-2-yl)-N-nonylundecan-2-amine
CID 139723201
2-methyl-N-(2-methyltridecan-2-yl)-N-nonyltridecan-2-amine
CID 139723690
N-hexyl-2-methyl-N-(2-methylheptadecan-2-yl)heptadecan-2-amine
CID 139723065
N,N-bis(2-methylnonan-2-yl)heptadecan-1-amine
CID 139724071
2-methyl-N-(2-methylpentadecan-2-yl)-N-pentadecylpentadecan-2-amine
CID 139723389
N-dodecyl-2-methyl-N-(2-methylhexadecan-2-yl)hexadecan-2-amine
CID 139723367
N-butyl-2-methyl-N-(2-methylpentadecan-2-yl)pentadecan-2-amine
CID 139722679
N,N,2-trimethyltridecan-2-amine;hydrochloride
CID 175023190

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-methyl-N-(2-methyloctan-2-yl)octan-2-amine?
The IUPAC name of N-ethyl-2-methyl-N-(2-methyloctan-2-yl)octan-2-amine (CID 139724053) is N-ethyl-2-methyl-N-(2-methyloctan-2-yl)octan-2-amine.
What is the SMILES notation for N-ethyl-2-methyl-N-(2-methyloctan-2-yl)octan-2-amine?
The canonical SMILES for N-ethyl-2-methyl-N-(2-methyloctan-2-yl)octan-2-amine is CCCCCCC(C)(C)N(CC)C(C)(C)CCCCCC.
What is the InChIKey of N-ethyl-2-methyl-N-(2-methyloctan-2-yl)octan-2-amine?
The InChIKey is RQTZQWDUADBREO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H43N/c1-8-11-13-15-17-19(4,5)21(10-3)20(6,7)18-16-14-12-9-2/h8-18H2,1-7H3.
What are the key properties of N-ethyl-2-methyl-N-(2-methyloctan-2-yl)octan-2-amine?
N-ethyl-2-methyl-N-(2-methyloctan-2-yl)octan-2-amine has a molecular weight of 297.57 g/mol, XLogP of 6.81, 13 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-methyl-N-(2-methyloctan-2-yl)octan-2-amine is sourced from PubChem (CID 139724053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).