8-(1-cyclopropylpyrrolidin-3-yl)-8-azabicyclo[3.2.1]octan-3-amine

C14H25N3 — CID 62738814

IUPAC8-(1-cyclopropylpyrrolidin-3-yl)-8-azabicyclo[3.2.1]octan-3-amine
SMILESNC1CC2CCC(C1)N2C1CCN(C2CC2)C1
InChIInChI=1S/C14H25N3/c15-10-7-12-3-4-13(8-10)17(12)14-5-6-16(9-14)11-1-2-11/h10-14H,1-9,15H2
InChIKeyMXRMMZYXJVYLLB-UHFFFAOYSA-N
MW235.37 g/mol
LogP1.18
Rot. Bonds2

About 8-(1-cyclopropylpyrrolidin-3-yl)-8-azabicyclo[3.2.1]octan-3-amine

8-(1-cyclopropylpyrrolidin-3-yl)-8-azabicyclo[3.2.1]octan-3-amine (PubChem CID 62738814) has the molecular formula C14H25N3 and a molecular weight of 235.37 g/mol. Its IUPAC name is 8-(1-cyclopropylpyrrolidin-3-yl)-8-azabicyclo[3.2.1]octan-3-amine.

Molecular Properties

Compound Name8-(1-cyclopropylpyrrolidin-3-yl)-8-azabicyclo[3.2.1]octan-3-amine
PubChem CID62738814
Molecular FormulaC14H25N3
Molecular Weight235.37 g/mol
Exact Mass235.20
IUPAC Name8-(1-cyclopropylpyrrolidin-3-yl)-8-azabicyclo[3.2.1]octan-3-amine
SMILESNC1CC2CCC(C1)N2C1CCN(C2CC2)C1
InChIInChI=1S/C14H25N3/c15-10-7-12-3-4-13(8-10)17(12)14-5-6-16(9-14)11-1-2-11/h10-14H,1-9,15H2
InChIKeyMXRMMZYXJVYLLB-UHFFFAOYSA-N
XLogP1.18
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.37
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3S)-1-(1-cyclopropylpiperidin-4-yl)pyrrolidin-3-amine
CID 66799053
8-cyclobutyl-8-azabicyclo[3.2.1]octan-3-amine
CID 62740544
8-cyclododecyl-8-azabicyclo[3.2.1]octan-3-amine
CID 61233266
4-(3-morpholin-4-ylpyrrolidin-1-yl)cyclohexan-1-amine
CID 63169926
1-(1-cycloheptylpyrrolidin-3-yl)piperidin-4-amine
CID 80552697
8-(1-ethylazepan-4-yl)-8-azabicyclo[3.2.1]octan-3-amine
CID 65077683
9-(3-methylcyclopentyl)-9-azabicyclo[3.3.1]nonan-3-amine
CID 114541288
4-(4-piperidin-1-ylpiperidin-1-yl)cyclohexan-1-amine
CID 62806389
(3R)-1-cyclopentylpyrrolidin-3-amine;hydrochloride
CID 90422333
bis(1-cyclopentylpyrrolidin-3-amine);dihydrochloride
CID 173089103
3-(1-methyl-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-6-yl)cyclobutan-1-amine
CID 81205762
9-(3-ethylcyclohexyl)-9-azabicyclo[3.3.1]nonan-3-amine
CID 64742631

Frequently Asked Questions

What is the IUPAC name of 8-(1-cyclopropylpyrrolidin-3-yl)-8-azabicyclo[3.2.1]octan-3-amine?
The IUPAC name of 8-(1-cyclopropylpyrrolidin-3-yl)-8-azabicyclo[3.2.1]octan-3-amine (CID 62738814) is 8-(1-cyclopropylpyrrolidin-3-yl)-8-azabicyclo[3.2.1]octan-3-amine.
What is the SMILES notation for 8-(1-cyclopropylpyrrolidin-3-yl)-8-azabicyclo[3.2.1]octan-3-amine?
The canonical SMILES for 8-(1-cyclopropylpyrrolidin-3-yl)-8-azabicyclo[3.2.1]octan-3-amine is NC1CC2CCC(C1)N2C1CCN(C2CC2)C1.
What is the InChIKey of 8-(1-cyclopropylpyrrolidin-3-yl)-8-azabicyclo[3.2.1]octan-3-amine?
The InChIKey is MXRMMZYXJVYLLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3/c15-10-7-12-3-4-13(8-10)17(12)14-5-6-16(9-14)11-1-2-11/h10-14H,1-9,15H2.
What are the key properties of 8-(1-cyclopropylpyrrolidin-3-yl)-8-azabicyclo[3.2.1]octan-3-amine?
8-(1-cyclopropylpyrrolidin-3-yl)-8-azabicyclo[3.2.1]octan-3-amine has a molecular weight of 235.37 g/mol, XLogP of 1.18, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(1-cyclopropylpyrrolidin-3-yl)-8-azabicyclo[3.2.1]octan-3-amine is sourced from PubChem (CID 62738814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).