(3R)-N-methyl-N-(1-pyridin-2-ylethyl)piperidin-3-amine

C13H21N3 — CID 71637504

IUPAC(3R)-N-methyl-N-(1-pyridin-2-ylethyl)piperidin-3-amine
SMILESCC(c1ccccn1)N(C)[C@@H]1CCCNC1
InChIInChI=1S/C13H21N3/c1-11(13-7-3-4-9-15-13)16(2)12-6-5-8-14-10-12/h3-4,7,9,11-12,14H,5-6,8,10H2,1-2H3/t11?,12-/m1/s1
InChIKeyWMEUBVZHNKXEQO-PIJUOVFKSA-N
MW219.33 g/mol
LogP1.83
Rot. Bonds3

About (3R)-N-methyl-N-(1-pyridin-2-ylethyl)piperidin-3-amine

(3R)-N-methyl-N-(1-pyridin-2-ylethyl)piperidin-3-amine (PubChem CID 71637504) has the molecular formula C13H21N3 and a molecular weight of 219.33 g/mol. Its IUPAC name is (3R)-N-methyl-N-(1-pyridin-2-ylethyl)piperidin-3-amine.

Molecular Properties

Compound Name(3R)-N-methyl-N-(1-pyridin-2-ylethyl)piperidin-3-amine
PubChem CID71637504
Molecular FormulaC13H21N3
Molecular Weight219.33 g/mol
Exact Mass219.17
IUPAC Name(3R)-N-methyl-N-(1-pyridin-2-ylethyl)piperidin-3-amine
SMILESCC(c1ccccn1)N(C)[C@@H]1CCCNC1
InChIInChI=1S/C13H21N3/c1-11(13-7-3-4-9-15-13)16(2)12-6-5-8-14-10-12/h3-4,7,9,11-12,14H,5-6,8,10H2,1-2H3/t11?,12-/m1/s1
InChIKeyWMEUBVZHNKXEQO-PIJUOVFKSA-N
XLogP1.83
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3R)-N-methyl-N-(1-pyridin-2-ylethyl)pyrrolidin-3-amine;hydrochloride
CID 71637515
N-methyl-N-[(1S)-1-pyridin-2-ylethyl]piperidin-4-amine
CID 86329926
(1S)-N-methyl-N-[(3R)-piperidin-3-yl]-1-pyridin-2-ylethanesulfonamide
CID 97162035
N-methyl-N-piperidin-3-yl-1-pyridin-2-ylethanesulfonamide
CID 71637418
N-methyl-N-(piperidin-3-ylmethyl)-1-pyridin-2-ylethanamine
CID 71637592
2-[1-[(3R)-piperidin-3-yl]oxyethyl]pyridine;hydrochloride
CID 71637869
(3R)-N-methyl-N-(1-thiophen-2-ylethyl)piperidin-3-amine
CID 71637502
N-methyl-N-[1-(1,3-thiazol-2-yl)ethyl]piperidin-3-amine
CID 64990579
(3R)-N-methyl-N-[1-(1H-pyrrol-2-yl)ethyl]piperidin-3-amine;hydrochloride
CID 71637497
(3S)-N-(1-pyridin-2-ylethyl)piperidin-3-amine
CID 71637655
(3R)-N-(1-pyridin-2-ylethyl)piperidin-3-amine;hydrochloride
CID 71637625
N-[1-(4-bromophenyl)ethyl]-N-methylpiperidin-3-amine
CID 63641916

Frequently Asked Questions

What is the IUPAC name of (3R)-N-methyl-N-(1-pyridin-2-ylethyl)piperidin-3-amine?
The IUPAC name of (3R)-N-methyl-N-(1-pyridin-2-ylethyl)piperidin-3-amine (CID 71637504) is (3R)-N-methyl-N-(1-pyridin-2-ylethyl)piperidin-3-amine.
What is the SMILES notation for (3R)-N-methyl-N-(1-pyridin-2-ylethyl)piperidin-3-amine?
The canonical SMILES for (3R)-N-methyl-N-(1-pyridin-2-ylethyl)piperidin-3-amine is CC(c1ccccn1)N(C)[C@@H]1CCCNC1.
What is the InChIKey of (3R)-N-methyl-N-(1-pyridin-2-ylethyl)piperidin-3-amine?
The InChIKey is WMEUBVZHNKXEQO-PIJUOVFKSA-N. The full InChI is InChI=1S/C13H21N3/c1-11(13-7-3-4-9-15-13)16(2)12-6-5-8-14-10-12/h3-4,7,9,11-12,14H,5-6,8,10H2,1-2H3/t11?,12-/m1/s1.
What are the key properties of (3R)-N-methyl-N-(1-pyridin-2-ylethyl)piperidin-3-amine?
(3R)-N-methyl-N-(1-pyridin-2-ylethyl)piperidin-3-amine has a molecular weight of 219.33 g/mol, XLogP of 1.83, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-methyl-N-(1-pyridin-2-ylethyl)piperidin-3-amine is sourced from PubChem (CID 71637504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).