N,N-dimethyl-1-(1-methylpiperidin-3-yl)-1-pyrrolidin-2-ylmethanamine

C13H27N3 — CID 116906350

IUPACN,N-dimethyl-1-(1-methylpiperidin-3-yl)-1-pyrrolidin-2-ylmethanamine
SMILESCN1CCCC(C(C2CCCN2)N(C)C)C1
InChIInChI=1S/C13H27N3/c1-15(2)13(12-7-4-8-14-12)11-6-5-9-16(3)10-11/h11-14H,4-10H2,1-3H3
InChIKeyGNLVHSDVGKKCKX-UHFFFAOYSA-N
MW225.38 g/mol
LogP1.01
Rot. Bonds3

About N,N-dimethyl-1-(1-methylpiperidin-3-yl)-1-pyrrolidin-2-ylmethanamine

N,N-dimethyl-1-(1-methylpiperidin-3-yl)-1-pyrrolidin-2-ylmethanamine (PubChem CID 116906350) has the molecular formula C13H27N3 and a molecular weight of 225.38 g/mol. Its IUPAC name is N,N-dimethyl-1-(1-methylpiperidin-3-yl)-1-pyrrolidin-2-ylmethanamine.

Molecular Properties

Compound NameN,N-dimethyl-1-(1-methylpiperidin-3-yl)-1-pyrrolidin-2-ylmethanamine
PubChem CID116906350
Molecular FormulaC13H27N3
Molecular Weight225.38 g/mol
Exact Mass225.22
IUPAC NameN,N-dimethyl-1-(1-methylpiperidin-3-yl)-1-pyrrolidin-2-ylmethanamine
SMILESCN1CCCC(C(C2CCCN2)N(C)C)C1
InChIInChI=1S/C13H27N3/c1-15(2)13(12-7-4-8-14-12)11-6-5-9-16(3)10-11/h11-14H,4-10H2,1-3H3
InChIKeyGNLVHSDVGKKCKX-UHFFFAOYSA-N
XLogP1.01
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.38
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-dimethyl-1-(4-methylpiperazin-2-yl)-1-(1-methylpiperidin-3-yl)methanamine
CID 116911029
N,N-dimethyl-1-(1-methylpiperidin-3-yl)-2-piperidin-3-ylethanamine
CID 116906863
1-(dimethylamino)-2-methyl-1-(1-methylpiperidin-3-yl)propan-2-ol
CID 116911418
(3R)-1-methyl-3-propan-2-yl-1,4-diazocane
CID 131122145
N,N,2-trimethyl-1-pyrrolidin-2-ylpropan-1-amine
CID 116906314
N,N,2-trimethyl-1-(4-methylpiperazin-2-yl)propan-1-amine
CID 116910990
7-methyl-2,3,3a,4,5,6,8,8a-octahydro-1H-pyrrolo[2,3-c]azepine
CID 83479743
(1R)-2-(dimethylamino)-1-[(2S)-pyrrolidin-2-yl]ethanol
CID 138485490
1-cyclohexyl-N,N-dimethyl-2-(4-methylpiperazin-2-yl)ethanamine
CID 116911145
N-methyl-N-(1-methylpiperidin-3-yl)pyrrolidine-2-carboxamide
CID 62546250
1-N,1-N,4-trimethyl-2-N-[1-(1-methylpiperidin-3-yl)ethyl]pentane-1,2-diamine
CID 43751567
1-cyclobutyl-N-[1-(1-methylpiperidin-3-yl)ethyl]ethanamine
CID 115896474

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-(1-methylpiperidin-3-yl)-1-pyrrolidin-2-ylmethanamine?
The IUPAC name of N,N-dimethyl-1-(1-methylpiperidin-3-yl)-1-pyrrolidin-2-ylmethanamine (CID 116906350) is N,N-dimethyl-1-(1-methylpiperidin-3-yl)-1-pyrrolidin-2-ylmethanamine.
What is the SMILES notation for N,N-dimethyl-1-(1-methylpiperidin-3-yl)-1-pyrrolidin-2-ylmethanamine?
The canonical SMILES for N,N-dimethyl-1-(1-methylpiperidin-3-yl)-1-pyrrolidin-2-ylmethanamine is CN1CCCC(C(C2CCCN2)N(C)C)C1.
What is the InChIKey of N,N-dimethyl-1-(1-methylpiperidin-3-yl)-1-pyrrolidin-2-ylmethanamine?
The InChIKey is GNLVHSDVGKKCKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27N3/c1-15(2)13(12-7-4-8-14-12)11-6-5-9-16(3)10-11/h11-14H,4-10H2,1-3H3.
What are the key properties of N,N-dimethyl-1-(1-methylpiperidin-3-yl)-1-pyrrolidin-2-ylmethanamine?
N,N-dimethyl-1-(1-methylpiperidin-3-yl)-1-pyrrolidin-2-ylmethanamine has a molecular weight of 225.38 g/mol, XLogP of 1.01, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-(1-methylpiperidin-3-yl)-1-pyrrolidin-2-ylmethanamine is sourced from PubChem (CID 116906350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).