1-methyl-N-(2-pyrrolidin-2-ylethyl)piperidin-3-amine

C12H25N3 — CID 115210185

IUPAC1-methyl-N-(2-pyrrolidin-2-ylethyl)piperidin-3-amine
SMILESCN1CCCC(NCCC2CCCN2)C1
InChIInChI=1S/C12H25N3/c1-15-9-3-5-12(10-15)14-8-6-11-4-2-7-13-11/h11-14H,2-10H2,1H3
InChIKeyNNMAECTUGRDHFI-UHFFFAOYSA-N
MW211.35 g/mol
LogP0.81
Rot. Bonds4

About 1-methyl-N-(2-pyrrolidin-2-ylethyl)piperidin-3-amine

1-methyl-N-(2-pyrrolidin-2-ylethyl)piperidin-3-amine (PubChem CID 115210185) has the molecular formula C12H25N3 and a molecular weight of 211.35 g/mol. Its IUPAC name is 1-methyl-N-(2-pyrrolidin-2-ylethyl)piperidin-3-amine.

Molecular Properties

Compound Name1-methyl-N-(2-pyrrolidin-2-ylethyl)piperidin-3-amine
PubChem CID115210185
Molecular FormulaC12H25N3
Molecular Weight211.35 g/mol
Exact Mass211.20
IUPAC Name1-methyl-N-(2-pyrrolidin-2-ylethyl)piperidin-3-amine
SMILESCN1CCCC(NCCC2CCCN2)C1
InChIInChI=1S/C12H25N3/c1-15-9-3-5-12(10-15)14-8-6-11-4-2-7-13-11/h11-14H,2-10H2,1H3
InChIKeyNNMAECTUGRDHFI-UHFFFAOYSA-N
XLogP0.81
TPSA27.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 50.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-methyl-N-[(4-methylpiperazin-2-yl)methyl]piperidin-3-amine
CID 115238599
N-(2-chloroethyl)-1-methylpiperidin-3-amine
CID 115214671
2-(1-methylpiperidin-3-yl)-N-(pyrrolidin-2-ylmethyl)ethanamine
CID 115208430
1-methyl-N-[2-(4-methylpiperazin-2-yl)ethyl]piperidin-4-amine
CID 115239353
2-(1-methylpiperidin-4-yl)-N-(2-pyrrolidin-2-ylethyl)ethanamine
CID 115210457
N-methyl-N'-(1-methylpiperidin-3-yl)propane-1,3-diamine
CID 115197757
1-oxo-N-(2-pyrrolidin-2-ylethyl)thietan-3-amine
CID 84670976
2-methyl-N'-(1-methylpiperidin-3-yl)butane-1,4-diamine
CID 115203024
N-(3-methoxy-3-methylbutyl)-1-methylpiperidin-3-amine
CID 106675409
4-[(1-methylpiperidin-3-yl)amino]butanenitrile
CID 115231510
1-methyl-N-[(1-methylpiperidin-4-yl)methyl]piperidin-3-amine
CID 62657172
1-methyl-N-(2-methylbutyl)piperidin-3-amine
CID 61211786

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-(2-pyrrolidin-2-ylethyl)piperidin-3-amine?
The IUPAC name of 1-methyl-N-(2-pyrrolidin-2-ylethyl)piperidin-3-amine (CID 115210185) is 1-methyl-N-(2-pyrrolidin-2-ylethyl)piperidin-3-amine.
What is the SMILES notation for 1-methyl-N-(2-pyrrolidin-2-ylethyl)piperidin-3-amine?
The canonical SMILES for 1-methyl-N-(2-pyrrolidin-2-ylethyl)piperidin-3-amine is CN1CCCC(NCCC2CCCN2)C1.
What is the InChIKey of 1-methyl-N-(2-pyrrolidin-2-ylethyl)piperidin-3-amine?
The InChIKey is NNMAECTUGRDHFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3/c1-15-9-3-5-12(10-15)14-8-6-11-4-2-7-13-11/h11-14H,2-10H2,1H3.
What are the key properties of 1-methyl-N-(2-pyrrolidin-2-ylethyl)piperidin-3-amine?
1-methyl-N-(2-pyrrolidin-2-ylethyl)piperidin-3-amine has a molecular weight of 211.35 g/mol, XLogP of 0.81, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-(2-pyrrolidin-2-ylethyl)piperidin-3-amine is sourced from PubChem (CID 115210185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).