[1-(2,2-dimethylhydrazinyl)-2,3,5,6,7,8-hexahydropyrrolizin-1-yl]methanamine

C10H22N4 — CID 83010988

IUPAC[1-(2,2-dimethylhydrazinyl)-2,3,5,6,7,8-hexahydropyrrolizin-1-yl]methanamine
SMILESCN(C)NC1(CN)CCN2CCCC21
InChIInChI=1S/C10H22N4/c1-13(2)12-10(8-11)5-7-14-6-3-4-9(10)14/h9,12H,3-8,11H2,1-2H3
InChIKeyUWYPJDMXNJOXNM-UHFFFAOYSA-N
MW198.31 g/mol
LogP-0.38
Rot. Bonds3

About [1-(2,2-dimethylhydrazinyl)-2,3,5,6,7,8-hexahydropyrrolizin-1-yl]methanamine

[1-(2,2-dimethylhydrazinyl)-2,3,5,6,7,8-hexahydropyrrolizin-1-yl]methanamine (PubChem CID 83010988) has the molecular formula C10H22N4 and a molecular weight of 198.31 g/mol. Its IUPAC name is [1-(2,2-dimethylhydrazinyl)-2,3,5,6,7,8-hexahydropyrrolizin-1-yl]methanamine.

Molecular Properties

Compound Name[1-(2,2-dimethylhydrazinyl)-2,3,5,6,7,8-hexahydropyrrolizin-1-yl]methanamine
PubChem CID83010988
Molecular FormulaC10H22N4
Molecular Weight198.31 g/mol
Exact Mass198.18
IUPAC Name[1-(2,2-dimethylhydrazinyl)-2,3,5,6,7,8-hexahydropyrrolizin-1-yl]methanamine
SMILESCN(C)NC1(CN)CCN2CCCC21
InChIInChI=1S/C10H22N4/c1-13(2)12-10(8-11)5-7-14-6-3-4-9(10)14/h9,12H,3-8,11H2,1-2H3
InChIKeyUWYPJDMXNJOXNM-UHFFFAOYSA-N
XLogP-0.38
TPSA44.53 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 5-0.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-(aminomethyl)-N-(3-methyl-2-propan-2-ylbutyl)-2,3,5,6,7,8-hexahydropyrrolizin-1-amine
CID 102912361
1-(aminomethyl)-N-prop-2-enyl-2,3,5,6,7,8-hexahydropyrrolizin-1-amine
CID 82853328
1-(aminomethyl)-N-(4-fluoro-3-methoxyphenyl)-2,3,5,6,7,8-hexahydropyrrolizin-1-amine
CID 114839118
1-(aminomethyl)-N-hex-1-yn-3-yl-3,5,6,7,8,8a-hexahydro-2H-indolizin-1-amine
CID 114161007
1-(aminomethyl)-N-butan-2-yl-N-methyl-2,3,5,6,7,8-hexahydropyrrolizin-1-amine
CID 82853930
1-(aminomethyl)-N-methyl-N-(3-methylbutan-2-yl)-2,3,5,6,7,8-hexahydropyrrolizin-1-amine
CID 82853755
2-[1-(ethylamino)-2,3,5,6,7,8-hexahydropyrrolizin-1-yl]acetamide
CID 82856391
1-[1-(aminomethyl)-2,3,5,6,7,8-hexahydropyrrolizin-1-yl]-N,N-dimethylpyrrolidin-3-amine
CID 82853075
1-(aminomethyl)-N-methyl-N-pentyl-2,3,5,6,7,8-hexahydropyrrolizin-1-amine
CID 82854020
[1-(3,4-dimethylpyrrolidin-1-yl)-2,3,5,6,7,8-hexahydropyrrolizin-1-yl]methanamine
CID 82853079
7-methyl-7-propyl-1,2,3,5,6,8-hexahydropyrrolizine
CID 154510933
ethyl 2-[1-(ethylamino)-2,3,5,6,7,8-hexahydropyrrolizin-1-yl]acetate
CID 82856390

Frequently Asked Questions

What is the IUPAC name of [1-(2,2-dimethylhydrazinyl)-2,3,5,6,7,8-hexahydropyrrolizin-1-yl]methanamine?
The IUPAC name of [1-(2,2-dimethylhydrazinyl)-2,3,5,6,7,8-hexahydropyrrolizin-1-yl]methanamine (CID 83010988) is [1-(2,2-dimethylhydrazinyl)-2,3,5,6,7,8-hexahydropyrrolizin-1-yl]methanamine.
What is the SMILES notation for [1-(2,2-dimethylhydrazinyl)-2,3,5,6,7,8-hexahydropyrrolizin-1-yl]methanamine?
The canonical SMILES for [1-(2,2-dimethylhydrazinyl)-2,3,5,6,7,8-hexahydropyrrolizin-1-yl]methanamine is CN(C)NC1(CN)CCN2CCCC21.
What is the InChIKey of [1-(2,2-dimethylhydrazinyl)-2,3,5,6,7,8-hexahydropyrrolizin-1-yl]methanamine?
The InChIKey is UWYPJDMXNJOXNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N4/c1-13(2)12-10(8-11)5-7-14-6-3-4-9(10)14/h9,12H,3-8,11H2,1-2H3.
What are the key properties of [1-(2,2-dimethylhydrazinyl)-2,3,5,6,7,8-hexahydropyrrolizin-1-yl]methanamine?
[1-(2,2-dimethylhydrazinyl)-2,3,5,6,7,8-hexahydropyrrolizin-1-yl]methanamine has a molecular weight of 198.31 g/mol, XLogP of -0.38, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,2-dimethylhydrazinyl)-2,3,5,6,7,8-hexahydropyrrolizin-1-yl]methanamine is sourced from PubChem (CID 83010988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).