N,2-dimethyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-amine

C9H18N2 — CID 126707344

IUPACN,2-dimethyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-amine
SMILESCNN1C(C)CC2CCCC21
InChIInChI=1S/C9H18N2/c1-7-6-8-4-3-5-9(8)11(7)10-2/h7-10H,3-6H2,1-2H3
InChIKeyUFTRJIMKLXLGEQ-UHFFFAOYSA-N
MW154.26 g/mol
LogP1.38
Rot. Bonds1

About N,2-dimethyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-amine

N,2-dimethyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-amine (PubChem CID 126707344) has the molecular formula C9H18N2 and a molecular weight of 154.26 g/mol. Its IUPAC name is N,2-dimethyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-amine.

Molecular Properties

Compound NameN,2-dimethyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-amine
PubChem CID126707344
Molecular FormulaC9H18N2
Molecular Weight154.26 g/mol
Exact Mass154.15
IUPAC NameN,2-dimethyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-amine
SMILESCNN1C(C)CC2CCCC21
InChIInChI=1S/C9H18N2/c1-7-6-8-4-3-5-9(8)11(7)10-2/h7-10H,3-6H2,1-2H3
InChIKeyUFTRJIMKLXLGEQ-UHFFFAOYSA-N
XLogP1.38
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.26
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-amine?
The IUPAC name of N,2-dimethyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-amine (CID 126707344) is N,2-dimethyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-amine.
What is the SMILES notation for N,2-dimethyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-amine?
The canonical SMILES for N,2-dimethyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-amine is CNN1C(C)CC2CCCC21.
What is the InChIKey of N,2-dimethyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-amine?
The InChIKey is UFTRJIMKLXLGEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2/c1-7-6-8-4-3-5-9(8)11(7)10-2/h7-10H,3-6H2,1-2H3.
What are the key properties of N,2-dimethyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-amine?
N,2-dimethyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-amine has a molecular weight of 154.26 g/mol, XLogP of 1.38, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-amine is sourced from PubChem (CID 126707344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).