[1-(1,2-dimethylpiperidin-4-yl)pyrrolidin-2-yl]methanamine

C12H25N3 — CID 115311727

IUPAC[1-(1,2-dimethylpiperidin-4-yl)pyrrolidin-2-yl]methanamine
SMILESCC1CC(N2CCCC2CN)CCN1C
InChIInChI=1S/C12H25N3/c1-10-8-11(5-7-14(10)2)15-6-3-4-12(15)9-13/h10-12H,3-9,13H2,1-2H3
InChIKeyQYHFNRYTDYAPDC-UHFFFAOYSA-N
MW211.35 g/mol
LogP0.89
Rot. Bonds2

About [1-(1,2-dimethylpiperidin-4-yl)pyrrolidin-2-yl]methanamine

[1-(1,2-dimethylpiperidin-4-yl)pyrrolidin-2-yl]methanamine (PubChem CID 115311727) has the molecular formula C12H25N3 and a molecular weight of 211.35 g/mol. Its IUPAC name is [1-(1,2-dimethylpiperidin-4-yl)pyrrolidin-2-yl]methanamine.

Molecular Properties

Compound Name[1-(1,2-dimethylpiperidin-4-yl)pyrrolidin-2-yl]methanamine
PubChem CID115311727
Molecular FormulaC12H25N3
Molecular Weight211.35 g/mol
Exact Mass211.20
IUPAC Name[1-(1,2-dimethylpiperidin-4-yl)pyrrolidin-2-yl]methanamine
SMILESCC1CC(N2CCCC2CN)CCN1C
InChIInChI=1S/C12H25N3/c1-10-8-11(5-7-14(10)2)15-6-3-4-12(15)9-13/h10-12H,3-9,13H2,1-2H3
InChIKeyQYHFNRYTDYAPDC-UHFFFAOYSA-N
XLogP0.89
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 50.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[1-(3-methoxycyclobutyl)pyrrolidin-2-yl]methanamine
CID 106823007
(1-cyclopropylpiperidin-2-yl)methanamine
CID 83694601
[1-(3-cyclopropylcyclohexyl)piperidin-2-yl]methanamine
CID 64624658
[1-(3-ethoxycyclobutyl)pyrrolidin-2-yl]methanamine
CID 106823006
(1-cycloheptylazepan-2-yl)methanamine
CID 116640538
[1-(3-propan-2-ylcyclobutyl)piperidin-2-yl]methanamine
CID 103563708
[1-(2-methylcyclohexyl)pyrrolidin-2-yl]methanamine
CID 115311555
[1-(1,2-dimethylpiperidin-4-yl)-4-methylpiperidin-3-yl]methanamine
CID 114960031
[1-(3-bicyclo[4.1.0]heptanyl)azetidin-2-yl]methanamine
CID 164644707
[1-(thiepan-4-yl)pyrrolidin-2-yl]methanamine
CID 164646614
2-[1-(1,5-dimethylpyrrolidin-3-yl)piperidin-2-yl]-N-methylethanamine
CID 81467618
[1-(2,5-dimethylcyclohexyl)piperidin-2-yl]methanamine
CID 64756399

Frequently Asked Questions

What is the IUPAC name of [1-(1,2-dimethylpiperidin-4-yl)pyrrolidin-2-yl]methanamine?
The IUPAC name of [1-(1,2-dimethylpiperidin-4-yl)pyrrolidin-2-yl]methanamine (CID 115311727) is [1-(1,2-dimethylpiperidin-4-yl)pyrrolidin-2-yl]methanamine.
What is the SMILES notation for [1-(1,2-dimethylpiperidin-4-yl)pyrrolidin-2-yl]methanamine?
The canonical SMILES for [1-(1,2-dimethylpiperidin-4-yl)pyrrolidin-2-yl]methanamine is CC1CC(N2CCCC2CN)CCN1C.
What is the InChIKey of [1-(1,2-dimethylpiperidin-4-yl)pyrrolidin-2-yl]methanamine?
The InChIKey is QYHFNRYTDYAPDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3/c1-10-8-11(5-7-14(10)2)15-6-3-4-12(15)9-13/h10-12H,3-9,13H2,1-2H3.
What are the key properties of [1-(1,2-dimethylpiperidin-4-yl)pyrrolidin-2-yl]methanamine?
[1-(1,2-dimethylpiperidin-4-yl)pyrrolidin-2-yl]methanamine has a molecular weight of 211.35 g/mol, XLogP of 0.89, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1,2-dimethylpiperidin-4-yl)pyrrolidin-2-yl]methanamine is sourced from PubChem (CID 115311727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).