(6,6-dimethyl-2,3,5,7-tetrahydro-1H-pyrrolizin-8-yl)methanamine

C10H20N2 — CID 118121041

IUPAC(6,6-dimethyl-2,3,5,7-tetrahydro-1H-pyrrolizin-8-yl)methanamine
SMILESCC1(C)CN2CCCC2(CN)C1
InChIInChI=1S/C10H20N2/c1-9(2)6-10(7-11)4-3-5-12(10)8-9/h3-8,11H2,1-2H3
InChIKeyZAOHIWIBLKPLNS-UHFFFAOYSA-N
MW168.28 g/mol
LogP1.21
Rot. Bonds1

About (6,6-dimethyl-2,3,5,7-tetrahydro-1H-pyrrolizin-8-yl)methanamine

(6,6-dimethyl-2,3,5,7-tetrahydro-1H-pyrrolizin-8-yl)methanamine (PubChem CID 118121041) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is (6,6-dimethyl-2,3,5,7-tetrahydro-1H-pyrrolizin-8-yl)methanamine.

Molecular Properties

Compound Name(6,6-dimethyl-2,3,5,7-tetrahydro-1H-pyrrolizin-8-yl)methanamine
PubChem CID118121041
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name(6,6-dimethyl-2,3,5,7-tetrahydro-1H-pyrrolizin-8-yl)methanamine
SMILESCC1(C)CN2CCCC2(CN)C1
InChIInChI=1S/C10H20N2/c1-9(2)6-10(7-11)4-3-5-12(10)8-9/h3-8,11H2,1-2H3
InChIKeyZAOHIWIBLKPLNS-UHFFFAOYSA-N
XLogP1.21
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (6,6-dimethyl-2,3,5,7-tetrahydro-1H-pyrrolizin-8-yl)methanamine?
The IUPAC name of (6,6-dimethyl-2,3,5,7-tetrahydro-1H-pyrrolizin-8-yl)methanamine (CID 118121041) is (6,6-dimethyl-2,3,5,7-tetrahydro-1H-pyrrolizin-8-yl)methanamine.
What is the SMILES notation for (6,6-dimethyl-2,3,5,7-tetrahydro-1H-pyrrolizin-8-yl)methanamine?
The canonical SMILES for (6,6-dimethyl-2,3,5,7-tetrahydro-1H-pyrrolizin-8-yl)methanamine is CC1(C)CN2CCCC2(CN)C1.
What is the InChIKey of (6,6-dimethyl-2,3,5,7-tetrahydro-1H-pyrrolizin-8-yl)methanamine?
The InChIKey is ZAOHIWIBLKPLNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2/c1-9(2)6-10(7-11)4-3-5-12(10)8-9/h3-8,11H2,1-2H3.
What are the key properties of (6,6-dimethyl-2,3,5,7-tetrahydro-1H-pyrrolizin-8-yl)methanamine?
(6,6-dimethyl-2,3,5,7-tetrahydro-1H-pyrrolizin-8-yl)methanamine has a molecular weight of 168.28 g/mol, XLogP of 1.21, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6,6-dimethyl-2,3,5,7-tetrahydro-1H-pyrrolizin-8-yl)methanamine is sourced from PubChem (CID 118121041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).