N-methyl-3-[methyl(pyrrolidin-2-ylmethyl)amino]propanamide

C10H21N3O — CID 106613819

IUPACN-methyl-3-[methyl(pyrrolidin-2-ylmethyl)amino]propanamide
SMILESCNC(=O)CCN(C)CC1CCCN1
InChIInChI=1S/C10H21N3O/c1-11-10(14)5-7-13(2)8-9-4-3-6-12-9/h9,12H,3-8H2,1-2H3,(H,11,14)
InChIKeyZFXZNDKVQQUKCX-UHFFFAOYSA-N
MW199.30 g/mol
LogP-0.19
Rot. Bonds5

About N-methyl-3-[methyl(pyrrolidin-2-ylmethyl)amino]propanamide

N-methyl-3-[methyl(pyrrolidin-2-ylmethyl)amino]propanamide (PubChem CID 106613819) has the molecular formula C10H21N3O and a molecular weight of 199.30 g/mol. Its IUPAC name is N-methyl-3-[methyl(pyrrolidin-2-ylmethyl)amino]propanamide.

Molecular Properties

Compound NameN-methyl-3-[methyl(pyrrolidin-2-ylmethyl)amino]propanamide
PubChem CID106613819
Molecular FormulaC10H21N3O
Molecular Weight199.30 g/mol
Exact Mass199.17
IUPAC NameN-methyl-3-[methyl(pyrrolidin-2-ylmethyl)amino]propanamide
SMILESCNC(=O)CCN(C)CC1CCCN1
InChIInChI=1S/C10H21N3O/c1-11-10(14)5-7-13(2)8-9-4-3-6-12-9/h9,12H,3-8H2,1-2H3,(H,11,14)
InChIKeyZFXZNDKVQQUKCX-UHFFFAOYSA-N
XLogP-0.19
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 5-0.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[methyl(piperidin-2-ylmethyl)amino]propanoic acid
CID 106635493
N-methyl-2-[(2S)-pyrrolidin-2-yl]acetamide
CID 66778094
N-methyl-2-[(2R)-pyrrolidin-2-yl]acetamide
CID 66776546
N-methyl-3-[(2S)-piperidin-2-yl]propanamide
CID 94374343
3-[cyclopropyl(pyrrolidin-2-ylmethyl)amino]-N-(methylcarbamoyl)propanamide
CID 104979134
2-[butyl(pyrrolidin-2-ylmethyl)amino]-N-methylacetamide
CID 106616577
N-(methylcarbamoyl)-3-[propan-2-yl(pyrrolidin-2-ylmethyl)amino]propanamide
CID 106614633
N-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]butan-1-amine
CID 22689623
N-methyl-N-[[(2R)-pyrrolidin-2-yl]methyl]butan-1-amine
CID 28598118
N-(2-chlorophenyl)-3-[methyl(piperidin-2-ylmethyl)amino]propanamide
CID 106635404
3-[ethyl(pyrrolidin-2-ylmethyl)amino]-N,N-dimethylpropanamide
CID 106614989
N-butan-2-yl-2-[methyl(pyrrolidin-2-ylmethyl)amino]acetamide
CID 106614096

Frequently Asked Questions

What is the IUPAC name of N-methyl-3-[methyl(pyrrolidin-2-ylmethyl)amino]propanamide?
The IUPAC name of N-methyl-3-[methyl(pyrrolidin-2-ylmethyl)amino]propanamide (CID 106613819) is N-methyl-3-[methyl(pyrrolidin-2-ylmethyl)amino]propanamide.
What is the SMILES notation for N-methyl-3-[methyl(pyrrolidin-2-ylmethyl)amino]propanamide?
The canonical SMILES for N-methyl-3-[methyl(pyrrolidin-2-ylmethyl)amino]propanamide is CNC(=O)CCN(C)CC1CCCN1.
What is the InChIKey of N-methyl-3-[methyl(pyrrolidin-2-ylmethyl)amino]propanamide?
The InChIKey is ZFXZNDKVQQUKCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O/c1-11-10(14)5-7-13(2)8-9-4-3-6-12-9/h9,12H,3-8H2,1-2H3,(H,11,14).
What are the key properties of N-methyl-3-[methyl(pyrrolidin-2-ylmethyl)amino]propanamide?
N-methyl-3-[methyl(pyrrolidin-2-ylmethyl)amino]propanamide has a molecular weight of 199.30 g/mol, XLogP of -0.19, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-[methyl(pyrrolidin-2-ylmethyl)amino]propanamide is sourced from PubChem (CID 106613819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).