N-methyl-2-(methylamino)-N-[(1-methylpyrrolidin-3-yl)methyl]acetamide

C10H21N3O — CID 63274011

IUPACN-methyl-2-(methylamino)-N-[(1-methylpyrrolidin-3-yl)methyl]acetamide
SMILESCNCC(=O)N(C)CC1CCN(C)C1
InChIInChI=1S/C10H21N3O/c1-11-6-10(14)13(3)8-9-4-5-12(2)7-9/h9,11H,4-8H2,1-3H3
InChIKeyWNXUVABHDNWCEQ-UHFFFAOYSA-N
MW199.30 g/mol
LogP-0.38
Rot. Bonds4

About N-methyl-2-(methylamino)-N-[(1-methylpyrrolidin-3-yl)methyl]acetamide

N-methyl-2-(methylamino)-N-[(1-methylpyrrolidin-3-yl)methyl]acetamide (PubChem CID 63274011) has the molecular formula C10H21N3O and a molecular weight of 199.30 g/mol. Its IUPAC name is N-methyl-2-(methylamino)-N-[(1-methylpyrrolidin-3-yl)methyl]acetamide.

Molecular Properties

Compound NameN-methyl-2-(methylamino)-N-[(1-methylpyrrolidin-3-yl)methyl]acetamide
PubChem CID63274011
Molecular FormulaC10H21N3O
Molecular Weight199.30 g/mol
Exact Mass199.17
IUPAC NameN-methyl-2-(methylamino)-N-[(1-methylpyrrolidin-3-yl)methyl]acetamide
SMILESCNCC(=O)N(C)CC1CCN(C)C1
InChIInChI=1S/C10H21N3O/c1-11-6-10(14)13(3)8-9-4-5-12(2)7-9/h9,11H,4-8H2,1-3H3
InChIKeyWNXUVABHDNWCEQ-UHFFFAOYSA-N
XLogP-0.38
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 5-0.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclopropylamino)-N-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]acetamide
CID 63273590
N-(cyclopropylmethyl)-N-methyl-2-(methylamino)acetamide
CID 60946394
methyl N-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]carbamate
CID 115612489
3-cyclopentyl-1-methyl-1-[(1-methylpyrrolidin-3-yl)methyl]urea
CID 115613492
(2R)-2-amino-N-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]propanamide
CID 78928409
2-chloro-N-[methyl-[(1-methylpyrrolidin-3-yl)methyl]carbamoyl]acetamide
CID 63275498
1-cyano-N-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]cyclohexane-1-carboxamide
CID 56828911
1-[methyl-[(1-methylpyrrolidin-3-yl)methyl]carbamoyl]cyclopropane-1-carboxylic acid
CID 63275214
1-methyl-1-[(1-methylpyrrolidin-3-yl)methyl]thiourea
CID 63276177
2-[1-(aminomethyl)cyclohexyl]-N-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]acetamide
CID 104678196
2-methoxy-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]acetamide
CID 63297553
3-[(4-ethylcyclohexyl)methyl]-1-methyl-1-[(1-methylpyrrolidin-3-yl)methyl]urea
CID 75369748

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(methylamino)-N-[(1-methylpyrrolidin-3-yl)methyl]acetamide?
The IUPAC name of N-methyl-2-(methylamino)-N-[(1-methylpyrrolidin-3-yl)methyl]acetamide (CID 63274011) is N-methyl-2-(methylamino)-N-[(1-methylpyrrolidin-3-yl)methyl]acetamide.
What is the SMILES notation for N-methyl-2-(methylamino)-N-[(1-methylpyrrolidin-3-yl)methyl]acetamide?
The canonical SMILES for N-methyl-2-(methylamino)-N-[(1-methylpyrrolidin-3-yl)methyl]acetamide is CNCC(=O)N(C)CC1CCN(C)C1.
What is the InChIKey of N-methyl-2-(methylamino)-N-[(1-methylpyrrolidin-3-yl)methyl]acetamide?
The InChIKey is WNXUVABHDNWCEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O/c1-11-6-10(14)13(3)8-9-4-5-12(2)7-9/h9,11H,4-8H2,1-3H3.
What are the key properties of N-methyl-2-(methylamino)-N-[(1-methylpyrrolidin-3-yl)methyl]acetamide?
N-methyl-2-(methylamino)-N-[(1-methylpyrrolidin-3-yl)methyl]acetamide has a molecular weight of 199.30 g/mol, XLogP of -0.38, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(methylamino)-N-[(1-methylpyrrolidin-3-yl)methyl]acetamide is sourced from PubChem (CID 63274011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).