N,2-dimethyl-1-piperidin-4-ylpropan-2-amine

C10H22N2 — CID 84653930

IUPACN,2-dimethyl-1-piperidin-4-ylpropan-2-amine
SMILESCNC(C)(C)CC1CCNCC1
InChIInChI=1S/C10H22N2/c1-10(2,11-3)8-9-4-6-12-7-5-9/h9,11-12H,4-8H2,1-3H3
InChIKeyCVFYIKSKXLYIGT-UHFFFAOYSA-N
MW170.30 g/mol
LogP1.37
Rot. Bonds3

About N,2-dimethyl-1-piperidin-4-ylpropan-2-amine

N,2-dimethyl-1-piperidin-4-ylpropan-2-amine (PubChem CID 84653930) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is N,2-dimethyl-1-piperidin-4-ylpropan-2-amine.

Molecular Properties

Compound NameN,2-dimethyl-1-piperidin-4-ylpropan-2-amine
PubChem CID84653930
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC NameN,2-dimethyl-1-piperidin-4-ylpropan-2-amine
SMILESCNC(C)(C)CC1CCNCC1
InChIInChI=1S/C10H22N2/c1-10(2,11-3)8-9-4-6-12-7-5-9/h9,11-12H,4-8H2,1-3H3
InChIKeyCVFYIKSKXLYIGT-UHFFFAOYSA-N
XLogP1.37
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-(2,2-difluorobutyl)azepane
CID 105445203
N,2-dimethyl-1-(thiolan-3-yl)propan-2-amine
CID 84654746
2-methyl-2-(piperidin-4-ylmethylamino)propan-1-ol
CID 79708070
4-(2,2-difluoro-4-methylpentyl)azepane
CID 105474641
4-(4,4-dimethylpent-2-ynyl)piperidine
CID 118333407
4-(3-fluoro-3-methylbutyl)piperidine
CID 83816497
ethane;4-propylpiperidine
CID 142071399
1-fluoro-4-(2,2,4,4-tetramethyl-5-piperidin-4-ylpentyl)piperidine
CID 155716813
4-(piperidin-4-ylmethyl)piperidine
CID 14123199
(2-methyl-1-piperidin-4-ylpropan-2-yl) carbamate;hydrochloride
CID 174531197
4-(2,2,3,3-tetrafluoropropyl)piperidine
CID 130870167
4-[(2-methylpropan-2-yl)oxymethyl]piperidine;hydrate
CID 144530470

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-1-piperidin-4-ylpropan-2-amine?
The IUPAC name of N,2-dimethyl-1-piperidin-4-ylpropan-2-amine (CID 84653930) is N,2-dimethyl-1-piperidin-4-ylpropan-2-amine.
What is the SMILES notation for N,2-dimethyl-1-piperidin-4-ylpropan-2-amine?
The canonical SMILES for N,2-dimethyl-1-piperidin-4-ylpropan-2-amine is CNC(C)(C)CC1CCNCC1.
What is the InChIKey of N,2-dimethyl-1-piperidin-4-ylpropan-2-amine?
The InChIKey is CVFYIKSKXLYIGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2/c1-10(2,11-3)8-9-4-6-12-7-5-9/h9,11-12H,4-8H2,1-3H3.
What are the key properties of N,2-dimethyl-1-piperidin-4-ylpropan-2-amine?
N,2-dimethyl-1-piperidin-4-ylpropan-2-amine has a molecular weight of 170.30 g/mol, XLogP of 1.37, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-1-piperidin-4-ylpropan-2-amine is sourced from PubChem (CID 84653930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).