N,2,3,5-tetramethyl-N-(5-methylhex-1-en-2-yl)hexan-1-amine

C17H35N — CID 155456039

IUPACN,2,3,5-tetramethyl-N-(5-methylhex-1-en-2-yl)hexan-1-amine
SMILESC=C(CCC(C)C)N(C)CC(C)C(C)CC(C)C
InChIInChI=1S/C17H35N/c1-13(2)9-10-17(7)18(8)12-16(6)15(5)11-14(3)4/h13-16H,7,9-12H2,1-6,8H3
InChIKeyYZUIYWHQPKDIAQ-UHFFFAOYSA-N
MW253.47 g/mol
LogP5.19
Rot. Bonds9

About N,2,3,5-tetramethyl-N-(5-methylhex-1-en-2-yl)hexan-1-amine

N,2,3,5-tetramethyl-N-(5-methylhex-1-en-2-yl)hexan-1-amine (PubChem CID 155456039) has the molecular formula C17H35N and a molecular weight of 253.47 g/mol. Its IUPAC name is N,2,3,5-tetramethyl-N-(5-methylhex-1-en-2-yl)hexan-1-amine.

Molecular Properties

Compound NameN,2,3,5-tetramethyl-N-(5-methylhex-1-en-2-yl)hexan-1-amine
PubChem CID155456039
Molecular FormulaC17H35N
Molecular Weight253.47 g/mol
Exact Mass253.28
IUPAC NameN,2,3,5-tetramethyl-N-(5-methylhex-1-en-2-yl)hexan-1-amine
SMILESC=C(CCC(C)C)N(C)CC(C)C(C)CC(C)C
InChIInChI=1S/C17H35N/c1-13(2)9-10-17(7)18(8)12-16(6)15(5)11-14(3)4/h13-16H,7,9-12H2,1-6,8H3
InChIKeyYZUIYWHQPKDIAQ-UHFFFAOYSA-N
XLogP5.19
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500253.47
LogP ≤ 55.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-ethyl-N,5-dimethylhex-1-en-2-amine
CID 89100834
N,7-dimethyl-N-[(E)-4-methylpent-2-enyl]oct-1-en-2-amine
CID 166842496
2,8-dimethyl-5-methylidenenonane
CID 545812
N-methyl-N-(5-methylhex-1-en-2-yl)methanimidamide
CID 144974257
2-N-methyl-2-N-(3-methylbutyl)prop-2-ene-1,2-diamine
CID 134572260
5-methylhex-1-en-2-ylphosphane
CID 143105119
3,4,6-trimethylheptan-1-ol
CID 139847668
N,4-dimethyl-N-(2-methylbutyl)pent-1-en-2-amine
CID 90787138
N-methyl-N-(2-methylbutyl)hexa-1,5-dien-2-amine
CID 143366441
2-(difluoromethyl)-5-methylhex-1-ene
CID 162606646
5-methylhex-1-en-2-amine;molecular hydrogen
CID 142092760
methane;N,N,4-trimethylpentanamide
CID 160907901

Frequently Asked Questions

What is the IUPAC name of N,2,3,5-tetramethyl-N-(5-methylhex-1-en-2-yl)hexan-1-amine?
The IUPAC name of N,2,3,5-tetramethyl-N-(5-methylhex-1-en-2-yl)hexan-1-amine (CID 155456039) is N,2,3,5-tetramethyl-N-(5-methylhex-1-en-2-yl)hexan-1-amine.
What is the SMILES notation for N,2,3,5-tetramethyl-N-(5-methylhex-1-en-2-yl)hexan-1-amine?
The canonical SMILES for N,2,3,5-tetramethyl-N-(5-methylhex-1-en-2-yl)hexan-1-amine is C=C(CCC(C)C)N(C)CC(C)C(C)CC(C)C.
What is the InChIKey of N,2,3,5-tetramethyl-N-(5-methylhex-1-en-2-yl)hexan-1-amine?
The InChIKey is YZUIYWHQPKDIAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H35N/c1-13(2)9-10-17(7)18(8)12-16(6)15(5)11-14(3)4/h13-16H,7,9-12H2,1-6,8H3.
What are the key properties of N,2,3,5-tetramethyl-N-(5-methylhex-1-en-2-yl)hexan-1-amine?
N,2,3,5-tetramethyl-N-(5-methylhex-1-en-2-yl)hexan-1-amine has a molecular weight of 253.47 g/mol, XLogP of 5.19, 9 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,3,5-tetramethyl-N-(5-methylhex-1-en-2-yl)hexan-1-amine is sourced from PubChem (CID 155456039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).