N-methyl-N-(piperidin-2-ylmethyl)-2-pyrrolidin-1-ylethanamine

C13H27N3 — CID 63207373

IUPACN-methyl-N-(piperidin-2-ylmethyl)-2-pyrrolidin-1-ylethanamine
SMILESCN(CCN1CCCC1)CC1CCCCN1
InChIInChI=1S/C13H27N3/c1-15(10-11-16-8-4-5-9-16)12-13-6-2-3-7-14-13/h13-14H,2-12H2,1H3
InChIKeyRWVNYBXOPKLJLH-UHFFFAOYSA-N
MW225.38 g/mol
LogP1.16
Rot. Bonds5

About N-methyl-N-(piperidin-2-ylmethyl)-2-pyrrolidin-1-ylethanamine

N-methyl-N-(piperidin-2-ylmethyl)-2-pyrrolidin-1-ylethanamine (PubChem CID 63207373) has the molecular formula C13H27N3 and a molecular weight of 225.38 g/mol. Its IUPAC name is N-methyl-N-(piperidin-2-ylmethyl)-2-pyrrolidin-1-ylethanamine.

Molecular Properties

Compound NameN-methyl-N-(piperidin-2-ylmethyl)-2-pyrrolidin-1-ylethanamine
PubChem CID63207373
Molecular FormulaC13H27N3
Molecular Weight225.38 g/mol
Exact Mass225.22
IUPAC NameN-methyl-N-(piperidin-2-ylmethyl)-2-pyrrolidin-1-ylethanamine
SMILESCN(CCN1CCCC1)CC1CCCCN1
InChIInChI=1S/C13H27N3/c1-15(10-11-16-8-4-5-9-16)12-13-6-2-3-7-14-13/h13-14H,2-12H2,1H3
InChIKeyRWVNYBXOPKLJLH-UHFFFAOYSA-N
XLogP1.16
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.38
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-2-pyrrolidin-2-yl-N-(2-pyrrolidin-1-ylethyl)ethanamine
CID 63209345
N-(2-piperidin-1-ylethyl)-N-(piperidin-2-ylmethyl)propan-2-amine
CID 106631959
N-methyl-2-(1-methylpiperidin-3-yl)-N-(piperidin-2-ylmethyl)ethanamine
CID 115209441
N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]-1-piperidin-2-ylmethanamine
CID 79314836
3-[methyl(piperidin-2-ylmethyl)amino]propanoic acid
CID 106635493
4-[methyl(piperidin-2-ylmethyl)amino]butan-1-ol
CID 106635214
N,N-dimethyl-1-(2-piperidin-2-ylethyl)piperidin-4-amine
CID 43586097
N-cyclopropyl-N-(piperidin-2-ylmethyl)-3-pyrrolidin-1-ylpropanamide
CID 106626774
N-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]butan-1-amine
CID 22689623
N-methyl-N-[[(2R)-pyrrolidin-2-yl]methyl]butan-1-amine
CID 28598118
1-(4-piperidin-2-ylbutyl)piperidine
CID 15057319
N,N-dimethyl-1-piperidin-2-ylmethanamine;dihydrochloride
CID 45075192

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(piperidin-2-ylmethyl)-2-pyrrolidin-1-ylethanamine?
The IUPAC name of N-methyl-N-(piperidin-2-ylmethyl)-2-pyrrolidin-1-ylethanamine (CID 63207373) is N-methyl-N-(piperidin-2-ylmethyl)-2-pyrrolidin-1-ylethanamine.
What is the SMILES notation for N-methyl-N-(piperidin-2-ylmethyl)-2-pyrrolidin-1-ylethanamine?
The canonical SMILES for N-methyl-N-(piperidin-2-ylmethyl)-2-pyrrolidin-1-ylethanamine is CN(CCN1CCCC1)CC1CCCCN1.
What is the InChIKey of N-methyl-N-(piperidin-2-ylmethyl)-2-pyrrolidin-1-ylethanamine?
The InChIKey is RWVNYBXOPKLJLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27N3/c1-15(10-11-16-8-4-5-9-16)12-13-6-2-3-7-14-13/h13-14H,2-12H2,1H3.
What are the key properties of N-methyl-N-(piperidin-2-ylmethyl)-2-pyrrolidin-1-ylethanamine?
N-methyl-N-(piperidin-2-ylmethyl)-2-pyrrolidin-1-ylethanamine has a molecular weight of 225.38 g/mol, XLogP of 1.16, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(piperidin-2-ylmethyl)-2-pyrrolidin-1-ylethanamine is sourced from PubChem (CID 63207373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).