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

C9H18N2 — CID 122435320

IUPACN,2-dimethyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-amine
SMILESCNC1CCC2CN(C)CC21
InChIInChI=1S/C9H18N2/c1-10-9-4-3-7-5-11(2)6-8(7)9/h7-10H,3-6H2,1-2H3
InChIKeyZNLNJBQVUFMIDF-UHFFFAOYSA-N
MW154.26 g/mol
LogP0.55
Rot. Bonds1

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

N,2-dimethyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-amine (PubChem CID 122435320) 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-1H-cyclopenta[c]pyrrol-4-amine.

Molecular Properties

Compound NameN,2-dimethyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-amine
PubChem CID122435320
Molecular FormulaC9H18N2
Molecular Weight154.26 g/mol
Exact Mass154.15
IUPAC NameN,2-dimethyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-amine
SMILESCNC1CCC2CN(C)CC21
InChIInChI=1S/C9H18N2/c1-10-9-4-3-7-5-11(2)6-8(7)9/h7-10H,3-6H2,1-2H3
InChIKeyZNLNJBQVUFMIDF-UHFFFAOYSA-N
XLogP0.55
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 ≤ 50.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1,3-dithian-5-yl)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-amine
CID 166306123
(5S)-N,3-dimethyl-3-azabicyclo[3.1.0]hexan-6-amine
CID 167261950
N,2-dimethyl-1,3,3a,4,5,6,7,7a-octahydroisoindol-5-amine
CID 134400309
N,2-dimethyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-amine
CID 59398149
2-benzyl-N-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-amine;dihydrochloride
CID 126845066
(3aS,6aR)-2-methyl-N-(pyridin-3-ylmethyl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-amine
CID 167843392
3-methyl-3-azabicyclo[3.1.0]hexane;N-methylmethanamine
CID 142484502
N,5-dimethyl-2,3,3a,4,6,6a-hexahydrothieno[2,3-c]pyrrol-3-amine
CID 138719481
N,1,4-trimethylpyrrolidin-3-amine
CID 123430116
4-(methoxymethyl)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole
CID 134400428
(3aS,4R,6aR)-4-(methoxymethyl)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole
CID 134400253
N-(5,6-dimethyl-2-pyrimidin-2-ylpyrimidin-4-yl)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-amine
CID 167861635

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-amine?
The IUPAC name of N,2-dimethyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-amine (CID 122435320) is N,2-dimethyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-amine.
What is the SMILES notation for N,2-dimethyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-amine?
The canonical SMILES for N,2-dimethyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-amine is CNC1CCC2CN(C)CC21.
What is the InChIKey of N,2-dimethyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-amine?
The InChIKey is ZNLNJBQVUFMIDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2/c1-10-9-4-3-7-5-11(2)6-8(7)9/h7-10H,3-6H2,1-2H3.
What are the key properties of N,2-dimethyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-amine?
N,2-dimethyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-amine has a molecular weight of 154.26 g/mol, XLogP of 0.55, 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-1H-cyclopenta[c]pyrrol-4-amine is sourced from PubChem (CID 122435320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).