N-(2,2-dimethylnonyl)cyclopropanamine

C14H29N — CID 63523416

IUPACN-(2,2-dimethylnonyl)cyclopropanamine
SMILESCCCCCCCC(C)(C)CNC1CC1
InChIInChI=1S/C14H29N/c1-4-5-6-7-8-11-14(2,3)12-15-13-9-10-13/h13,15H,4-12H2,1-3H3
InChIKeyKBQSRIFWBSTIOQ-UHFFFAOYSA-N
MW211.39 g/mol
LogP4.13
Rot. Bonds9

About N-(2,2-dimethylnonyl)cyclopropanamine

N-(2,2-dimethylnonyl)cyclopropanamine (PubChem CID 63523416) has the molecular formula C14H29N and a molecular weight of 211.39 g/mol. Its IUPAC name is N-(2,2-dimethylnonyl)cyclopropanamine.

Molecular Properties

Compound NameN-(2,2-dimethylnonyl)cyclopropanamine
PubChem CID63523416
Molecular FormulaC14H29N
Molecular Weight211.39 g/mol
Exact Mass211.23
IUPAC NameN-(2,2-dimethylnonyl)cyclopropanamine
SMILESCCCCCCCC(C)(C)CNC1CC1
InChIInChI=1S/C14H29N/c1-4-5-6-7-8-11-14(2,3)12-15-13-9-10-13/h13,15H,4-12H2,1-3H3
InChIKeyKBQSRIFWBSTIOQ-UHFFFAOYSA-N
XLogP4.13
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.39
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(2,2-dimethyloctyl)cyclopropanamine
CID 62724340
1-(cyclopropylamino)-2-methyloctan-2-ol
CID 62774325
N-(2,2-dimethylundecyl)-1,3-dioxan-5-amine
CID 173351165
N-(2,2,5,5-tetramethylhexyl)cyclopropanamine
CID 62725148
N,2,2-trimethyloctan-1-amine
CID 62723717
tert-butyl 3-(2,2-dimethylheptylamino)pyrrolidine-1-carboxylate
CID 103820994
N-(5-chloro-2,2-dimethylpentyl)cyclohexanamine
CID 106141048
16,16,21,21-tetramethylhexatriacontane
CID 174880889
N-(2,2,5-trimethylhexyl)cyclopropanamine
CID 62724341
2,2-dimethyl-N-octadecyloctadecan-1-amine
CID 172556284
2,2-dimethyl-N-propyltetradecan-1-amine
CID 63521984
2,2-dimethyl-N-propyloctan-1-amine
CID 63522518

Frequently Asked Questions

What is the IUPAC name of N-(2,2-dimethylnonyl)cyclopropanamine?
The IUPAC name of N-(2,2-dimethylnonyl)cyclopropanamine (CID 63523416) is N-(2,2-dimethylnonyl)cyclopropanamine.
What is the SMILES notation for N-(2,2-dimethylnonyl)cyclopropanamine?
The canonical SMILES for N-(2,2-dimethylnonyl)cyclopropanamine is CCCCCCCC(C)(C)CNC1CC1.
What is the InChIKey of N-(2,2-dimethylnonyl)cyclopropanamine?
The InChIKey is KBQSRIFWBSTIOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N/c1-4-5-6-7-8-11-14(2,3)12-15-13-9-10-13/h13,15H,4-12H2,1-3H3.
What are the key properties of N-(2,2-dimethylnonyl)cyclopropanamine?
N-(2,2-dimethylnonyl)cyclopropanamine has a molecular weight of 211.39 g/mol, XLogP of 4.13, 9 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-dimethylnonyl)cyclopropanamine is sourced from PubChem (CID 63523416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).