5-methyl-N-(2-methylpropyl)hex-1-en-2-amine

C11H23N — CID 153336288

IUPAC5-methyl-N-(2-methylpropyl)hex-1-en-2-amine
SMILESC=C(CCC(C)C)NCC(C)C
InChIInChI=1S/C11H23N/c1-9(2)6-7-11(5)12-8-10(3)4/h9-10,12H,5-8H2,1-4H3
InChIKeyYTEDZDMQFTYJAZ-UHFFFAOYSA-N
MW169.31 g/mol
LogP3.18
Rot. Bonds6

About 5-methyl-N-(2-methylpropyl)hex-1-en-2-amine

5-methyl-N-(2-methylpropyl)hex-1-en-2-amine (PubChem CID 153336288) has the molecular formula C11H23N and a molecular weight of 169.31 g/mol. Its IUPAC name is 5-methyl-N-(2-methylpropyl)hex-1-en-2-amine.

Molecular Properties

Compound Name5-methyl-N-(2-methylpropyl)hex-1-en-2-amine
PubChem CID153336288
Molecular FormulaC11H23N
Molecular Weight169.31 g/mol
Exact Mass169.18
IUPAC Name5-methyl-N-(2-methylpropyl)hex-1-en-2-amine
SMILESC=C(CCC(C)C)NCC(C)C
InChIInChI=1S/C11H23N/c1-9(2)6-7-11(5)12-8-10(3)4/h9-10,12H,5-8H2,1-4H3
InChIKeyYTEDZDMQFTYJAZ-UHFFFAOYSA-N
XLogP3.18
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.31
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

8-methyl-N-(5-methylhex-1-en-2-yl)nonan-1-amine
CID 167085291
5-methylhex-1-en-2-ylphosphane
CID 143105119
2,8-dimethyl-5-methylidenenonane
CID 545812
14-methyl-N-(4-methylpentyl)pentadec-1-en-2-amine
CID 170250998
N-buta-1,3-dien-2-yl-2-methylpropan-1-amine
CID 139321589
2-(2-methylpropylamino)prop-2-enal
CID 87965077
2,7-dimethyloctan-4-one;methane;3-methyl-N-(2-methylpropyl)butanamide
CID 158240408
(3R,5S)-1-N,3-N,5-N,7-N-tetrakis(2-methylpropyl)heptane-1,3,5,7-tetracarboxamide
CID 102254878
N-hept-1-en-2-yl-6-methylheptan-1-amine
CID 155148528
N-[(2S)-2-hydroxypropyl]-4-methylpentanamide
CID 83030953
2-(difluoromethyl)-5-methylhex-1-ene
CID 162606646
5-methylhex-1-en-2-amine;molecular hydrogen
CID 142092760

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(2-methylpropyl)hex-1-en-2-amine?
The IUPAC name of 5-methyl-N-(2-methylpropyl)hex-1-en-2-amine (CID 153336288) is 5-methyl-N-(2-methylpropyl)hex-1-en-2-amine.
What is the SMILES notation for 5-methyl-N-(2-methylpropyl)hex-1-en-2-amine?
The canonical SMILES for 5-methyl-N-(2-methylpropyl)hex-1-en-2-amine is C=C(CCC(C)C)NCC(C)C.
What is the InChIKey of 5-methyl-N-(2-methylpropyl)hex-1-en-2-amine?
The InChIKey is YTEDZDMQFTYJAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N/c1-9(2)6-7-11(5)12-8-10(3)4/h9-10,12H,5-8H2,1-4H3.
What are the key properties of 5-methyl-N-(2-methylpropyl)hex-1-en-2-amine?
5-methyl-N-(2-methylpropyl)hex-1-en-2-amine has a molecular weight of 169.31 g/mol, XLogP of 3.18, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(2-methylpropyl)hex-1-en-2-amine is sourced from PubChem (CID 153336288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).