1-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-N-methylpropan-2-amine

C11H25N3 — CID 62886469

IUPAC1-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-N-methylpropan-2-amine
SMILESCNC(C)CN1CCCC1CN(C)C
InChIInChI=1S/C11H25N3/c1-10(12-2)8-14-7-5-6-11(14)9-13(3)4/h10-12H,5-9H2,1-4H3
InChIKeyMTWWYMYEFMEWJI-UHFFFAOYSA-N
MW199.34 g/mol
LogP0.62
Rot. Bonds5

About 1-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-N-methylpropan-2-amine

1-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-N-methylpropan-2-amine (PubChem CID 62886469) has the molecular formula C11H25N3 and a molecular weight of 199.34 g/mol. Its IUPAC name is 1-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-N-methylpropan-2-amine.

Molecular Properties

Compound Name1-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-N-methylpropan-2-amine
PubChem CID62886469
Molecular FormulaC11H25N3
Molecular Weight199.34 g/mol
Exact Mass199.20
IUPAC Name1-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-N-methylpropan-2-amine
SMILESCNC(C)CN1CCCC1CN(C)C
InChIInChI=1S/C11H25N3/c1-10(12-2)8-14-7-5-6-11(14)9-13(3)4/h10-12H,5-9H2,1-4H3
InChIKeyMTWWYMYEFMEWJI-UHFFFAOYSA-N
XLogP0.62
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.34
LogP ≤ 50.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-N-methylbutan-2-amine
CID 62886637
(2S)-1-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]propan-2-amine
CID 103934614
1-[2-[(dimethylamino)methyl]piperidin-1-yl]propan-2-amine
CID 83831668
1-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]butan-2-amine
CID 62886971
1-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]pentan-2-ol
CID 62887965
ethyl 3-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-2-methylpropanoate
CID 62888613
N-[2-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]ethyl]cyclopropanamine
CID 62886265
1-[1-[2-(bromomethyl)-3,3-dimethylbutyl]pyrrolidin-2-yl]-N,N-dimethylmethanamine
CID 65015117
1-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-3-ethoxypropan-2-ol
CID 63931720
4-[2-[(dimethylamino)methyl]piperidin-1-yl]-N-methylbutan-1-amine
CID 19846007
1-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-2,3-dimethylbutan-2-ol
CID 114495592
4-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-3,3-dimethylbutan-2-ol
CID 66454779

Frequently Asked Questions

What is the IUPAC name of 1-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-N-methylpropan-2-amine?
The IUPAC name of 1-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-N-methylpropan-2-amine (CID 62886469) is 1-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-N-methylpropan-2-amine.
What is the SMILES notation for 1-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-N-methylpropan-2-amine?
The canonical SMILES for 1-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-N-methylpropan-2-amine is CNC(C)CN1CCCC1CN(C)C.
What is the InChIKey of 1-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-N-methylpropan-2-amine?
The InChIKey is MTWWYMYEFMEWJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3/c1-10(12-2)8-14-7-5-6-11(14)9-13(3)4/h10-12H,5-9H2,1-4H3.
What are the key properties of 1-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-N-methylpropan-2-amine?
1-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-N-methylpropan-2-amine has a molecular weight of 199.34 g/mol, XLogP of 0.62, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-N-methylpropan-2-amine is sourced from PubChem (CID 62886469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).