2,2,4,8,10-pentamethylundecan-6-amine

C16H35N — CID 114201813

IUPAC2,2,4,8,10-pentamethylundecan-6-amine
SMILESCC(C)CC(C)CC(N)CC(C)CC(C)(C)C
InChIInChI=1S/C16H35N/c1-12(2)8-13(3)9-15(17)10-14(4)11-16(5,6)7/h12-15H,8-11,17H2,1-7H3
InChIKeyNUBDIERCXCTFEZ-UHFFFAOYSA-N
MW241.46 g/mol
LogP4.85
Rot. Bonds7

About 2,2,4,8,10-pentamethylundecan-6-amine

2,2,4,8,10-pentamethylundecan-6-amine (PubChem CID 114201813) has the molecular formula C16H35N and a molecular weight of 241.46 g/mol. Its IUPAC name is 2,2,4,8,10-pentamethylundecan-6-amine.

Molecular Properties

Compound Name2,2,4,8,10-pentamethylundecan-6-amine
PubChem CID114201813
Molecular FormulaC16H35N
Molecular Weight241.46 g/mol
Exact Mass241.28
IUPAC Name2,2,4,8,10-pentamethylundecan-6-amine
SMILESCC(C)CC(C)CC(N)CC(C)CC(C)(C)C
InChIInChI=1S/C16H35N/c1-12(2)8-13(3)9-15(17)10-14(4)11-16(5,6)7/h12-15H,8-11,17H2,1-7H3
InChIKeyNUBDIERCXCTFEZ-UHFFFAOYSA-N
XLogP4.85
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.46
LogP ≤ 54.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3,7,9,9-tetramethyldecan-5-amine
CID 115846063
6,8,8-trimethylnon-1-en-4-amine
CID 115813808
1,1,1-trifluoro-6,8,8-trimethylnonan-4-amine
CID 104992603
ethane;2,2,4,6,6-pentamethylheptane
CID 142211592
1-ethylsulfonyl-6,8,8-trimethylnonan-4-amine
CID 115865137
2,2,4-trimethyltridec-12-en-6-amine
CID 107012033
2,4,6,8,10-pentamethylundecan-6-ol
CID 134857682
2,3,5,7-tetramethyl-3-propan-2-yloctane
CID 58719452
2,3,3,5,7-pentamethyloctane
CID 57491096
1,1-dichloro-3,5,5-trimethylhexane
CID 91082189
4,6,6-trimethyl-1-(4-propan-2-ylphenyl)heptan-2-amine
CID 115844097
(4R,8R)-2,4,6,8,10-pentamethylundecane
CID 134836322

Frequently Asked Questions

What is the IUPAC name of 2,2,4,8,10-pentamethylundecan-6-amine?
The IUPAC name of 2,2,4,8,10-pentamethylundecan-6-amine (CID 114201813) is 2,2,4,8,10-pentamethylundecan-6-amine.
What is the SMILES notation for 2,2,4,8,10-pentamethylundecan-6-amine?
The canonical SMILES for 2,2,4,8,10-pentamethylundecan-6-amine is CC(C)CC(C)CC(N)CC(C)CC(C)(C)C.
What is the InChIKey of 2,2,4,8,10-pentamethylundecan-6-amine?
The InChIKey is NUBDIERCXCTFEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H35N/c1-12(2)8-13(3)9-15(17)10-14(4)11-16(5,6)7/h12-15H,8-11,17H2,1-7H3.
What are the key properties of 2,2,4,8,10-pentamethylundecan-6-amine?
2,2,4,8,10-pentamethylundecan-6-amine has a molecular weight of 241.46 g/mol, XLogP of 4.85, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,4,8,10-pentamethylundecan-6-amine is sourced from PubChem (CID 114201813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).