N-[(3-methoxy-1-methylpyrrolidin-3-yl)methyl]-N-methylpropan-2-amine

C11H24N2O — CID 165404567

IUPACN-[(3-methoxy-1-methylpyrrolidin-3-yl)methyl]-N-methylpropan-2-amine
SMILESCOC1(CN(C)C(C)C)CCN(C)C1
InChIInChI=1S/C11H24N2O/c1-10(2)13(4)9-11(14-5)6-7-12(3)8-11/h10H,6-9H2,1-5H3
InChIKeyVTAVNWYRHXRUDV-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.05
Rot. Bonds4

About N-[(3-methoxy-1-methylpyrrolidin-3-yl)methyl]-N-methylpropan-2-amine

N-[(3-methoxy-1-methylpyrrolidin-3-yl)methyl]-N-methylpropan-2-amine (PubChem CID 165404567) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is N-[(3-methoxy-1-methylpyrrolidin-3-yl)methyl]-N-methylpropan-2-amine.

Molecular Properties

Compound NameN-[(3-methoxy-1-methylpyrrolidin-3-yl)methyl]-N-methylpropan-2-amine
PubChem CID165404567
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC NameN-[(3-methoxy-1-methylpyrrolidin-3-yl)methyl]-N-methylpropan-2-amine
SMILESCOC1(CN(C)C(C)C)CCN(C)C1
InChIInChI=1S/C11H24N2O/c1-10(2)13(4)9-11(14-5)6-7-12(3)8-11/h10H,6-9H2,1-5H3
InChIKeyVTAVNWYRHXRUDV-UHFFFAOYSA-N
XLogP1.05
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(4-methoxypiperidin-4-yl)methyl]-N-methylpropan-2-amine
CID 153356841
ethane;N-[(3-methoxy-1-methylpyrrolidin-3-yl)methyl]formamide
CID 145148035
4-methoxy-4-(methoxymethyl)-1-methylpiperidine
CID 90227657
3-methoxy-1-methyl-3-propan-2-ylpyrrolidine
CID 163257812
3-ethyl-3-methoxy-1-methylazepane
CID 24974913
1-(3-methoxy-1-methylpiperidin-3-yl)-N-methylmethanamine
CID 105435284
N,N-dimethyl-1-[[methyl(propan-2-yl)amino]methyl]cyclobutan-1-amine
CID 176568551
N-methyl-N-[[1-(pyrrolidin-1-ylmethyl)cyclopropyl]methyl]propan-2-amine
CID 171756182
3-chloro-2,6-difluoro-N-(6-fluoro-2-pyridinyl)-4-[(3S)-3-methoxy-3-[[methyl(propan-2-yl)amino]methyl]pyrrolidin-1-yl]benzenesulfonamide
CID 177005457
N-methyl-N-[[1-(propan-2-yloxymethyl)cyclopropyl]methyl]propan-2-amine
CID 157114602
3-methoxy-1-methylpyrrolidin-3-ol
CID 70383865
N,N'-dimethyl-N'-propan-2-ylbutane-1,4-diamine;ethane;7-methyl-4,7-diazaspiro[2.5]octane
CID 164882612

Frequently Asked Questions

What is the IUPAC name of N-[(3-methoxy-1-methylpyrrolidin-3-yl)methyl]-N-methylpropan-2-amine?
The IUPAC name of N-[(3-methoxy-1-methylpyrrolidin-3-yl)methyl]-N-methylpropan-2-amine (CID 165404567) is N-[(3-methoxy-1-methylpyrrolidin-3-yl)methyl]-N-methylpropan-2-amine.
What is the SMILES notation for N-[(3-methoxy-1-methylpyrrolidin-3-yl)methyl]-N-methylpropan-2-amine?
The canonical SMILES for N-[(3-methoxy-1-methylpyrrolidin-3-yl)methyl]-N-methylpropan-2-amine is COC1(CN(C)C(C)C)CCN(C)C1.
What is the InChIKey of N-[(3-methoxy-1-methylpyrrolidin-3-yl)methyl]-N-methylpropan-2-amine?
The InChIKey is VTAVNWYRHXRUDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-10(2)13(4)9-11(14-5)6-7-12(3)8-11/h10H,6-9H2,1-5H3.
What are the key properties of N-[(3-methoxy-1-methylpyrrolidin-3-yl)methyl]-N-methylpropan-2-amine?
N-[(3-methoxy-1-methylpyrrolidin-3-yl)methyl]-N-methylpropan-2-amine has a molecular weight of 200.33 g/mol, XLogP of 1.05, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-methoxy-1-methylpyrrolidin-3-yl)methyl]-N-methylpropan-2-amine is sourced from PubChem (CID 165404567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).