N,N-dimethyl-2-[(2S)-piperidin-2-yl]ethanamine

C9H20N2 — CID 7019358

IUPACN,N-dimethyl-2-[(2S)-piperidin-2-yl]ethanamine
SMILESCN(C)CC[C@@H]1CCCCN1
InChIInChI=1S/C9H20N2/c1-11(2)8-6-9-5-3-4-7-10-9/h9-10H,3-8H2,1-2H3/t9-/m0/s1
InChIKeyVQWPLEFSACXKNE-VIFPVBQESA-N
MW156.27 g/mol
LogP1.08
Rot. Bonds3

About N,N-dimethyl-2-[(2S)-piperidin-2-yl]ethanamine

N,N-dimethyl-2-[(2S)-piperidin-2-yl]ethanamine (PubChem CID 7019358) has the molecular formula C9H20N2 and a molecular weight of 156.27 g/mol. Its IUPAC name is N,N-dimethyl-2-[(2S)-piperidin-2-yl]ethanamine.

Molecular Properties

Compound NameN,N-dimethyl-2-[(2S)-piperidin-2-yl]ethanamine
PubChem CID7019358
Molecular FormulaC9H20N2
Molecular Weight156.27 g/mol
Exact Mass156.16
IUPAC NameN,N-dimethyl-2-[(2S)-piperidin-2-yl]ethanamine
SMILESCN(C)CC[C@@H]1CCCCN1
InChIInChI=1S/C9H20N2/c1-11(2)8-6-9-5-3-4-7-10-9/h9-10H,3-8H2,1-2H3/t9-/m0/s1
InChIKeyVQWPLEFSACXKNE-VIFPVBQESA-N
XLogP1.08
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-dimethyl-2-[(2S)-pyrrolidin-2-yl]ethanamine;dihydrochloride
CID 155100868
N,N-dimethyl-4-piperidin-2-ylbutan-1-amine
CID 15057317
N-methyl-N-(2-piperidin-2-ylethyl)cyclohexanamine
CID 43149893
N-(2-fluoroethyl)-N-methyl-2-piperidin-2-ylethanamine
CID 80696333
N-[2-(dimethylamino)ethyl]-N-methyl-2-piperidin-2-ylethanesulfonamide
CID 63700740
N-(dimethylsulfamoyl)-N-methyl-2-piperidin-2-ylethanamine
CID 43210873
N,3-dimethyl-N-(2-piperidin-2-ylethyl)butan-1-amine
CID 61429136
N-methyl-N-(2-methylsulfanylethyl)-2-piperidin-2-ylethanamine
CID 112659937
N,4-dimethyl-N-(2-piperidin-2-ylethyl)cyclohexan-1-amine
CID 61437227
N,N-dimethyl-1-piperidin-2-ylmethanamine;dihydrochloride
CID 45075192
N-methyl-N-(2-piperidin-2-ylethyl)oxan-4-amine
CID 43611270
N-methyl-2-piperidin-2-ylethanamine
CID 13073020

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[(2S)-piperidin-2-yl]ethanamine?
The IUPAC name of N,N-dimethyl-2-[(2S)-piperidin-2-yl]ethanamine (CID 7019358) is N,N-dimethyl-2-[(2S)-piperidin-2-yl]ethanamine.
What is the SMILES notation for N,N-dimethyl-2-[(2S)-piperidin-2-yl]ethanamine?
The canonical SMILES for N,N-dimethyl-2-[(2S)-piperidin-2-yl]ethanamine is CN(C)CC[C@@H]1CCCCN1.
What is the InChIKey of N,N-dimethyl-2-[(2S)-piperidin-2-yl]ethanamine?
The InChIKey is VQWPLEFSACXKNE-VIFPVBQESA-N. The full InChI is InChI=1S/C9H20N2/c1-11(2)8-6-9-5-3-4-7-10-9/h9-10H,3-8H2,1-2H3/t9-/m0/s1.
What are the key properties of N,N-dimethyl-2-[(2S)-piperidin-2-yl]ethanamine?
N,N-dimethyl-2-[(2S)-piperidin-2-yl]ethanamine has a molecular weight of 156.27 g/mol, XLogP of 1.08, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[(2S)-piperidin-2-yl]ethanamine is sourced from PubChem (CID 7019358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).