(3R)-N-ethyl-N-methyl-1-propan-2-ylpiperidin-3-amine

C11H24N2 — CID 164856684

IUPAC(3R)-N-ethyl-N-methyl-1-propan-2-ylpiperidin-3-amine
SMILESCCN(C)[C@@H]1CCCN(C(C)C)C1
InChIInChI=1S/C11H24N2/c1-5-12(4)11-7-6-8-13(9-11)10(2)3/h10-11H,5-9H2,1-4H3/t11-/m1/s1
InChIKeyXIQGGZZFOHUNBS-LLVKDONJSA-N
MW184.33 g/mol
LogP1.81
Rot. Bonds3

About (3R)-N-ethyl-N-methyl-1-propan-2-ylpiperidin-3-amine

(3R)-N-ethyl-N-methyl-1-propan-2-ylpiperidin-3-amine (PubChem CID 164856684) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is (3R)-N-ethyl-N-methyl-1-propan-2-ylpiperidin-3-amine.

Molecular Properties

Compound Name(3R)-N-ethyl-N-methyl-1-propan-2-ylpiperidin-3-amine
PubChem CID164856684
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC Name(3R)-N-ethyl-N-methyl-1-propan-2-ylpiperidin-3-amine
SMILESCCN(C)[C@@H]1CCCN(C(C)C)C1
InChIInChI=1S/C11H24N2/c1-5-12(4)11-7-6-8-13(9-11)10(2)3/h10-11H,5-9H2,1-4H3/t11-/m1/s1
InChIKeyXIQGGZZFOHUNBS-LLVKDONJSA-N
XLogP1.81
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 51.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-N,1-di(propan-2-yl)piperidin-3-amine
CID 159984005
trans-(1S,3S)-N-ethyl-N-methyl-3-(4-propan-2-ylpiperazin-1-yl)cyclohexan-1-amine
CID 66634462
(3R)-N-(3-fluoropropyl)-N-methyl-1-propan-2-ylpyrrolidin-3-amine
CID 168724522
carbanide;N-ethyl-N-methylcyclobutanamine;tungsten(2+)
CID 170793114
N,N,1-tri(propan-2-yl)pyrrolidin-3-amine
CID 163258645
N-methyl-N-(1-propan-2-ylpyrrolidin-3-yl)thiohydroxylamine
CID 146606746
N-(azetidin-3-yl)-N-ethyl-1-propan-2-ylazepan-4-amine
CID 66181851
tert-butyl N-methyl-N-(1-propan-2-ylpiperidin-3-yl)carbamate
CID 119028664
1-hexan-3-yl-N,N-dimethylpiperidin-3-amine
CID 143456781
N-(azetidin-3-yl)-N-ethyl-1-propan-2-ylpyrrolidin-3-amine
CID 66181848
N-ethyl-N-methyl-1-(3-methylbutyl)piperidin-4-amine
CID 155404879
ethane;N-ethyl-N-methylcyclohexanamine
CID 143070425

Frequently Asked Questions

What is the IUPAC name of (3R)-N-ethyl-N-methyl-1-propan-2-ylpiperidin-3-amine?
The IUPAC name of (3R)-N-ethyl-N-methyl-1-propan-2-ylpiperidin-3-amine (CID 164856684) is (3R)-N-ethyl-N-methyl-1-propan-2-ylpiperidin-3-amine.
What is the SMILES notation for (3R)-N-ethyl-N-methyl-1-propan-2-ylpiperidin-3-amine?
The canonical SMILES for (3R)-N-ethyl-N-methyl-1-propan-2-ylpiperidin-3-amine is CCN(C)[C@@H]1CCCN(C(C)C)C1.
What is the InChIKey of (3R)-N-ethyl-N-methyl-1-propan-2-ylpiperidin-3-amine?
The InChIKey is XIQGGZZFOHUNBS-LLVKDONJSA-N. The full InChI is InChI=1S/C11H24N2/c1-5-12(4)11-7-6-8-13(9-11)10(2)3/h10-11H,5-9H2,1-4H3/t11-/m1/s1.
What are the key properties of (3R)-N-ethyl-N-methyl-1-propan-2-ylpiperidin-3-amine?
(3R)-N-ethyl-N-methyl-1-propan-2-ylpiperidin-3-amine has a molecular weight of 184.33 g/mol, XLogP of 1.81, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-ethyl-N-methyl-1-propan-2-ylpiperidin-3-amine is sourced from PubChem (CID 164856684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).