1-[1,2-dimethyl-3-(4-methylpentyl)cyclopropyl]ethyl-methylidyneazanium

C14H26N+ — CID 163691639

IUPAC1-[1,2-dimethyl-3-(4-methylpentyl)cyclopropyl]ethyl-methylidyneazanium
SMILESC#[N+]C(C)C1(C)C(C)C1CCCC(C)C
InChIInChI=1S/C14H26N/c1-10(2)8-7-9-13-11(3)14(13,5)12(4)15-6/h6,10-13H,7-9H2,1-5H3/q+1
InChIKeyVKWLNONIZBYHBX-UHFFFAOYSA-N
MW208.37 g/mol
LogP4.44
Rot. Bonds5

About 1-[1,2-dimethyl-3-(4-methylpentyl)cyclopropyl]ethyl-methylidyneazanium

1-[1,2-dimethyl-3-(4-methylpentyl)cyclopropyl]ethyl-methylidyneazanium (PubChem CID 163691639) has the molecular formula C14H26N+ and a molecular weight of 208.37 g/mol. Its IUPAC name is 1-[1,2-dimethyl-3-(4-methylpentyl)cyclopropyl]ethyl-methylidyneazanium.

Molecular Properties

Compound Name1-[1,2-dimethyl-3-(4-methylpentyl)cyclopropyl]ethyl-methylidyneazanium
PubChem CID163691639
Molecular FormulaC14H26N+
Molecular Weight208.37 g/mol
Exact Mass208.21
IUPAC Name1-[1,2-dimethyl-3-(4-methylpentyl)cyclopropyl]ethyl-methylidyneazanium
SMILESC#[N+]C(C)C1(C)C(C)C1CCCC(C)C
InChIInChI=1S/C14H26N/c1-10(2)8-7-9-13-11(3)14(13,5)12(4)15-6/h6,10-13H,7-9H2,1-5H3/q+1
InChIKeyVKWLNONIZBYHBX-UHFFFAOYSA-N
XLogP4.44
TPSA4.36 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.37
LogP ≤ 54.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1,2,3-trimethyl-1-(4-methylpentyl)cyclopropane
CID 123224943
1,3-dimethyl-2-(4-methylpentyl)cyclobutane
CID 123570825
2-(4,7-dimethylnonyl)-1,1,3,4-tetramethylcyclobutane
CID 123435372
(3R,6S)-5,6-dimethoxy-5,6-dimethyl-3-(19-methylicosyl)-1,4-dioxan-2-one
CID 134863606
2,22-dimethyltricosane
CID 58100191
2,9-dimethyldecane;2,11-dimethyldodecane;2,8-dimethylnonane;2,7-dimethyloctane;2,10-dimethylundecane
CID 161261647
4-methylpentylcyclopentane
CID 523530
1,2-dimethyl-3-(5-methylhexyl)aziridine
CID 146374939
5-(4-methylpentyl)cyclopenta-1,3-diene
CID 157130017
2,2-dimethyl-3-(4-methylpentoxy)cyclobutan-1-amine
CID 66357426
2-chloro-1,1-dimethyl-4-(4-methylpentoxy)cyclobutane
CID 66345126
2-ethyl-1,1-dimethyl-3-(3-methylbutyl)cyclopropane
CID 123420159

Frequently Asked Questions

What is the IUPAC name of 1-[1,2-dimethyl-3-(4-methylpentyl)cyclopropyl]ethyl-methylidyneazanium?
The IUPAC name of 1-[1,2-dimethyl-3-(4-methylpentyl)cyclopropyl]ethyl-methylidyneazanium (CID 163691639) is 1-[1,2-dimethyl-3-(4-methylpentyl)cyclopropyl]ethyl-methylidyneazanium.
What is the SMILES notation for 1-[1,2-dimethyl-3-(4-methylpentyl)cyclopropyl]ethyl-methylidyneazanium?
The canonical SMILES for 1-[1,2-dimethyl-3-(4-methylpentyl)cyclopropyl]ethyl-methylidyneazanium is C#[N+]C(C)C1(C)C(C)C1CCCC(C)C.
What is the InChIKey of 1-[1,2-dimethyl-3-(4-methylpentyl)cyclopropyl]ethyl-methylidyneazanium?
The InChIKey is VKWLNONIZBYHBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N/c1-10(2)8-7-9-13-11(3)14(13,5)12(4)15-6/h6,10-13H,7-9H2,1-5H3/q+1.
What are the key properties of 1-[1,2-dimethyl-3-(4-methylpentyl)cyclopropyl]ethyl-methylidyneazanium?
1-[1,2-dimethyl-3-(4-methylpentyl)cyclopropyl]ethyl-methylidyneazanium has a molecular weight of 208.37 g/mol, XLogP of 4.44, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1,2-dimethyl-3-(4-methylpentyl)cyclopropyl]ethyl-methylidyneazanium is sourced from PubChem (CID 163691639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).