4-[(3R)-1-methylpyrrolidin-3-yl]oxypiperidin-3-amine

C10H21N3O — CID 140643877

IUPAC4-[(3R)-1-methylpyrrolidin-3-yl]oxypiperidin-3-amine
SMILESCN1CC[C@@H](OC2CCNCC2N)C1
InChIInChI=1S/C10H21N3O/c1-13-5-3-8(7-13)14-10-2-4-12-6-9(10)11/h8-10,12H,2-7,11H2,1H3/t8-,9?,10?/m1/s1
InChIKeyIXNKPWNRBORXOE-XNWIYYODSA-N
MW199.30 g/mol
LogP-0.60
Rot. Bonds2

About 4-[(3R)-1-methylpyrrolidin-3-yl]oxypiperidin-3-amine

4-[(3R)-1-methylpyrrolidin-3-yl]oxypiperidin-3-amine (PubChem CID 140643877) has the molecular formula C10H21N3O and a molecular weight of 199.30 g/mol. Its IUPAC name is 4-[(3R)-1-methylpyrrolidin-3-yl]oxypiperidin-3-amine.

Molecular Properties

Compound Name4-[(3R)-1-methylpyrrolidin-3-yl]oxypiperidin-3-amine
PubChem CID140643877
Molecular FormulaC10H21N3O
Molecular Weight199.30 g/mol
Exact Mass199.17
IUPAC Name4-[(3R)-1-methylpyrrolidin-3-yl]oxypiperidin-3-amine
SMILESCN1CC[C@@H](OC2CCNCC2N)C1
InChIInChI=1S/C10H21N3O/c1-13-5-3-8(7-13)14-10-2-4-12-6-9(10)11/h8-10,12H,2-7,11H2,1H3/t8-,9?,10?/m1/s1
InChIKeyIXNKPWNRBORXOE-XNWIYYODSA-N
XLogP-0.60
TPSA50.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 5-0.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(Pyrrolidin-2-ylmethyl)morpholine
CID 4715221
1-(2-(Pyrrolidin-3-yloxy)ethyl)piperidine
CID 21333164
4-(2-(Pyrrolidin-1-yl)ethoxy)piperidine
CID 43167824
4-(Pyrrolidin-3-yl)morpholine
CID 14627373
Dimethyl(2-(piperidin-4-yloxy)ethyl)amine
CID 43167826
1-[2-(Propan-2-yloxy)ethyl]piperidin-4-amine
CID 61485350
1-[2-(Pyrrolidin-3-yloxy)ethyl]piperidine dihydrochloride
CID 71756049
N-[2-(morpholin-4-yl)ethyl]cyclopentanamine
CID 12077343
Diethyl[2-(piperidin-4-yloxy)ethyl]amine
CID 43346288
(2-Methoxyethyl)(methyl)((pyrrolidin-2-yl)methyl)amine
CID 50989303
1-(Oxolan-3-yl)piperazine
CID 53249946
4-(Pyrrolidin-3-yl)morpholine hydrochloride
CID 53442929

Frequently Asked Questions

What is the IUPAC name of 4-[(3R)-1-methylpyrrolidin-3-yl]oxypiperidin-3-amine?
The IUPAC name of 4-[(3R)-1-methylpyrrolidin-3-yl]oxypiperidin-3-amine (CID 140643877) is 4-[(3R)-1-methylpyrrolidin-3-yl]oxypiperidin-3-amine.
What is the SMILES notation for 4-[(3R)-1-methylpyrrolidin-3-yl]oxypiperidin-3-amine?
The canonical SMILES for 4-[(3R)-1-methylpyrrolidin-3-yl]oxypiperidin-3-amine is CN1CC[C@@H](OC2CCNCC2N)C1.
What is the InChIKey of 4-[(3R)-1-methylpyrrolidin-3-yl]oxypiperidin-3-amine?
The InChIKey is IXNKPWNRBORXOE-XNWIYYODSA-N. The full InChI is InChI=1S/C10H21N3O/c1-13-5-3-8(7-13)14-10-2-4-12-6-9(10)11/h8-10,12H,2-7,11H2,1H3/t8-,9?,10?/m1/s1.
What are the key properties of 4-[(3R)-1-methylpyrrolidin-3-yl]oxypiperidin-3-amine?
4-[(3R)-1-methylpyrrolidin-3-yl]oxypiperidin-3-amine has a molecular weight of 199.30 g/mol, XLogP of -0.60, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(3R)-1-methylpyrrolidin-3-yl]oxypiperidin-3-amine is sourced from PubChem (CID 140643877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).