N,2-di(propan-2-yl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-amine

C13H26N2 — CID 59278664

IUPACN,2-di(propan-2-yl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-amine
SMILESCC(C)NC1CCC2CN(C(C)C)CC21
InChIInChI=1S/C13H26N2/c1-9(2)14-13-6-5-11-7-15(10(3)4)8-12(11)13/h9-14H,5-8H2,1-4H3
InChIKeySAYSBBOABBFVKE-UHFFFAOYSA-N
MW210.37 g/mol
LogP2.10
Rot. Bonds3

About N,2-di(propan-2-yl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-amine

N,2-di(propan-2-yl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-amine (PubChem CID 59278664) has the molecular formula C13H26N2 and a molecular weight of 210.37 g/mol. Its IUPAC name is N,2-di(propan-2-yl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-amine.

Molecular Properties

Compound NameN,2-di(propan-2-yl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-amine
PubChem CID59278664
Molecular FormulaC13H26N2
Molecular Weight210.37 g/mol
Exact Mass210.21
IUPAC NameN,2-di(propan-2-yl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-amine
SMILESCC(C)NC1CCC2CN(C(C)C)CC21
InChIInChI=1S/C13H26N2/c1-9(2)14-13-6-5-11-7-15(10(3)4)8-12(11)13/h9-14H,5-8H2,1-4H3
InChIKeySAYSBBOABBFVKE-UHFFFAOYSA-N
XLogP2.10
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.37
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,2-di(propan-2-yl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-amine?
The IUPAC name of N,2-di(propan-2-yl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-amine (CID 59278664) is N,2-di(propan-2-yl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-amine.
What is the SMILES notation for N,2-di(propan-2-yl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-amine?
The canonical SMILES for N,2-di(propan-2-yl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-amine is CC(C)NC1CCC2CN(C(C)C)CC21.
What is the InChIKey of N,2-di(propan-2-yl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-amine?
The InChIKey is SAYSBBOABBFVKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2/c1-9(2)14-13-6-5-11-7-15(10(3)4)8-12(11)13/h9-14H,5-8H2,1-4H3.
What are the key properties of N,2-di(propan-2-yl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-amine?
N,2-di(propan-2-yl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-amine has a molecular weight of 210.37 g/mol, XLogP of 2.10, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-di(propan-2-yl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-amine is sourced from PubChem (CID 59278664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).