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

C12H23N3O — CID 63273590

IUPAC2-(cyclopropylamino)-N-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]acetamide
SMILESCN1CCC(CN(C)C(=O)CNC2CC2)C1
InChIInChI=1S/C12H23N3O/c1-14-6-5-10(8-14)9-15(2)12(16)7-13-11-3-4-11/h10-11,13H,3-9H2,1-2H3
InChIKeyPBIIPQHAEZAJEP-UHFFFAOYSA-N
MW225.34 g/mol
LogP0.15
Rot. Bonds5

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

2-(cyclopropylamino)-N-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]acetamide (PubChem CID 63273590) has the molecular formula C12H23N3O and a molecular weight of 225.34 g/mol. Its IUPAC name is 2-(cyclopropylamino)-N-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]acetamide.

Molecular Properties

Compound Name2-(cyclopropylamino)-N-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]acetamide
PubChem CID63273590
Molecular FormulaC12H23N3O
Molecular Weight225.34 g/mol
Exact Mass225.18
IUPAC Name2-(cyclopropylamino)-N-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]acetamide
SMILESCN1CCC(CN(C)C(=O)CNC2CC2)C1
InChIInChI=1S/C12H23N3O/c1-14-6-5-10(8-14)9-15(2)12(16)7-13-11-3-4-11/h10-11,13H,3-9H2,1-2H3
InChIKeyPBIIPQHAEZAJEP-UHFFFAOYSA-N
XLogP0.15
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.34
LogP ≤ 50.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-2-(methylamino)-N-[(1-methylpyrrolidin-3-yl)methyl]acetamide
CID 63274011
2-(cyclopentylamino)-N-(cyclopropylmethyl)-N-methylacetamide
CID 60946518
N,N-dimethyl-2-[(1-methylpyrrolidin-3-yl)amino]acetamide
CID 61462384
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-[methyl-[(1-methylpyrrolidin-3-yl)methyl]carbamoyl]cyclopropane-1-carboxylic acid
CID 63275214
2-[(1,3-dimethylpiperidin-4-yl)amino]-N-ethyl-N-methylacetamide
CID 114448901
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

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-N-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]acetamide?
The IUPAC name of 2-(cyclopropylamino)-N-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]acetamide (CID 63273590) is 2-(cyclopropylamino)-N-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]acetamide.
What is the SMILES notation for 2-(cyclopropylamino)-N-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]acetamide?
The canonical SMILES for 2-(cyclopropylamino)-N-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]acetamide is CN1CCC(CN(C)C(=O)CNC2CC2)C1.
What is the InChIKey of 2-(cyclopropylamino)-N-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]acetamide?
The InChIKey is PBIIPQHAEZAJEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O/c1-14-6-5-10(8-14)9-15(2)12(16)7-13-11-3-4-11/h10-11,13H,3-9H2,1-2H3.
What are the key properties of 2-(cyclopropylamino)-N-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]acetamide?
2-(cyclopropylamino)-N-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]acetamide has a molecular weight of 225.34 g/mol, XLogP of 0.15, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-N-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]acetamide is sourced from PubChem (CID 63273590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).