N,2-dimethyl-N-[(5-methylpyrrolidin-2-yl)methyl]propan-2-amine

C11H24N2 — CID 168883383

IUPACN,2-dimethyl-N-[(5-methylpyrrolidin-2-yl)methyl]propan-2-amine
SMILESCC1CCC(CN(C)C(C)(C)C)N1
InChIInChI=1S/C11H24N2/c1-9-6-7-10(12-9)8-13(5)11(2,3)4/h9-10,12H,6-8H2,1-5H3
InChIKeyUBVUYWALUSZFNM-UHFFFAOYSA-N
MW184.33 g/mol
LogP1.86
Rot. Bonds2

About N,2-dimethyl-N-[(5-methylpyrrolidin-2-yl)methyl]propan-2-amine

N,2-dimethyl-N-[(5-methylpyrrolidin-2-yl)methyl]propan-2-amine (PubChem CID 168883383) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is N,2-dimethyl-N-[(5-methylpyrrolidin-2-yl)methyl]propan-2-amine.

Molecular Properties

Compound NameN,2-dimethyl-N-[(5-methylpyrrolidin-2-yl)methyl]propan-2-amine
PubChem CID168883383
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC NameN,2-dimethyl-N-[(5-methylpyrrolidin-2-yl)methyl]propan-2-amine
SMILESCC1CCC(CN(C)C(C)(C)C)N1
InChIInChI=1S/C11H24N2/c1-9-6-7-10(12-9)8-13(5)11(2,3)4/h9-10,12H,6-8H2,1-5H3
InChIKeyUBVUYWALUSZFNM-UHFFFAOYSA-N
XLogP1.86
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(azetidin-2-ylmethyl)-N,2-dimethylpropan-2-amine
CID 130948944
tert-butyl N-methyl-N-[(5-methylpyrrolidin-2-yl)methyl]carbamate
CID 146602499
tert-butyl-[[(2R,6R)-6-methylpiperidin-2-yl]methyl]carbamic acid
CID 68502572
N-[(4-tert-butylcyclohexyl)methyl]-N,2-dimethylpropan-2-amine
CID 177072321
N-ethyl-N-[(6-methylpiperidin-2-yl)methyl]ethanamine
CID 54855572
2-(3-chloropropyl)-5-methylpyrrolidine
CID 174366424
(2S)-2,5-dimethylpyrrolidine;ethane
CID 177006469
(2S,5R)-2-methyl-5-pentadecylpyrrolidine
CID 15722672
(2S,5S)-2-methyl-5-nonylpyrrolidine
CID 15722669
2-ethyl-4,7-dimethylazepane
CID 123848676
2-[[tert-butyl(methyl)amino]methyl]-6-methylcyclohexan-1-one
CID 139383474
methyl 2-[(2S,5R)-5-methylpyrrolidin-2-yl]acetate
CID 97300343

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-N-[(5-methylpyrrolidin-2-yl)methyl]propan-2-amine?
The IUPAC name of N,2-dimethyl-N-[(5-methylpyrrolidin-2-yl)methyl]propan-2-amine (CID 168883383) is N,2-dimethyl-N-[(5-methylpyrrolidin-2-yl)methyl]propan-2-amine.
What is the SMILES notation for N,2-dimethyl-N-[(5-methylpyrrolidin-2-yl)methyl]propan-2-amine?
The canonical SMILES for N,2-dimethyl-N-[(5-methylpyrrolidin-2-yl)methyl]propan-2-amine is CC1CCC(CN(C)C(C)(C)C)N1.
What is the InChIKey of N,2-dimethyl-N-[(5-methylpyrrolidin-2-yl)methyl]propan-2-amine?
The InChIKey is UBVUYWALUSZFNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-9-6-7-10(12-9)8-13(5)11(2,3)4/h9-10,12H,6-8H2,1-5H3.
What are the key properties of N,2-dimethyl-N-[(5-methylpyrrolidin-2-yl)methyl]propan-2-amine?
N,2-dimethyl-N-[(5-methylpyrrolidin-2-yl)methyl]propan-2-amine has a molecular weight of 184.33 g/mol, XLogP of 1.86, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-N-[(5-methylpyrrolidin-2-yl)methyl]propan-2-amine is sourced from PubChem (CID 168883383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).