N-methyl-2-(4-propan-2-ylpiperidin-2-yl)ethanamine

C11H24N2 — CID 170616684

IUPACN-methyl-2-(4-propan-2-ylpiperidin-2-yl)ethanamine
SMILESCNCCC1CC(C(C)C)CCN1
InChIInChI=1S/C11H24N2/c1-9(2)10-4-7-13-11(8-10)5-6-12-3/h9-13H,4-8H2,1-3H3
InChIKeyCYMMSMDUWZDLHO-UHFFFAOYSA-N
MW184.33 g/mol
LogP1.62
Rot. Bonds4

About N-methyl-2-(4-propan-2-ylpiperidin-2-yl)ethanamine

N-methyl-2-(4-propan-2-ylpiperidin-2-yl)ethanamine (PubChem CID 170616684) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is N-methyl-2-(4-propan-2-ylpiperidin-2-yl)ethanamine.

Molecular Properties

Compound NameN-methyl-2-(4-propan-2-ylpiperidin-2-yl)ethanamine
PubChem CID170616684
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC NameN-methyl-2-(4-propan-2-ylpiperidin-2-yl)ethanamine
SMILESCNCCC1CC(C(C)C)CCN1
InChIInChI=1S/C11H24N2/c1-9(2)10-4-7-13-11(8-10)5-6-12-3/h9-13H,4-8H2,1-3H3
InChIKeyCYMMSMDUWZDLHO-UHFFFAOYSA-N
XLogP1.62
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-cyclobutylpiperidin-2-yl)-N-methylethanamine
CID 163774073
N-methyl-2-piperidin-2-ylethanamine
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(2R,4R)-2-methyl-4-propan-2-ylpiperidine
CID 96733113
(2R,4R)-2-iodo-4-propan-2-ylpiperidine
CID 167503310
(2R,4R)-4-propan-2-ylpiperidin-2-ol
CID 125130328
2-(1,4-diazepan-2-yl)-N-methylethanamine
CID 23090221
(1R)-3-(methylamino)-1-[(2S,4R)-4-propan-2-ylpyrrolidin-2-yl]propan-1-ol
CID 89432897
2-ethyl-4-heptan-4-ylpiperidine
CID 118569997
6-propan-2-yl-2,3,3a,4,5,6,7,7a-octahydro-1H-indole
CID 83905624
N-methyl-5-piperidin-2-ylpentan-1-amine
CID 166838615
N-methyl-N'-[2-(4-methylpyrrolidin-2-yl)ethyl]-N'-propan-2-ylethane-1,2-diamine
CID 176601704
4,9,14-tris[2-(methylamino)ethyl]-1,3,6,8,11,13-hexazacyclopentadecane-2,7,12-trione
CID 59409014

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(4-propan-2-ylpiperidin-2-yl)ethanamine?
The IUPAC name of N-methyl-2-(4-propan-2-ylpiperidin-2-yl)ethanamine (CID 170616684) is N-methyl-2-(4-propan-2-ylpiperidin-2-yl)ethanamine.
What is the SMILES notation for N-methyl-2-(4-propan-2-ylpiperidin-2-yl)ethanamine?
The canonical SMILES for N-methyl-2-(4-propan-2-ylpiperidin-2-yl)ethanamine is CNCCC1CC(C(C)C)CCN1.
What is the InChIKey of N-methyl-2-(4-propan-2-ylpiperidin-2-yl)ethanamine?
The InChIKey is CYMMSMDUWZDLHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-9(2)10-4-7-13-11(8-10)5-6-12-3/h9-13H,4-8H2,1-3H3.
What are the key properties of N-methyl-2-(4-propan-2-ylpiperidin-2-yl)ethanamine?
N-methyl-2-(4-propan-2-ylpiperidin-2-yl)ethanamine has a molecular weight of 184.33 g/mol, XLogP of 1.62, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(4-propan-2-ylpiperidin-2-yl)ethanamine is sourced from PubChem (CID 170616684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).