2-[methyl-(1-methylpiperidin-3-yl)amino]propanamide

C10H21N3O — CID 62900097

IUPAC2-[methyl-(1-methylpiperidin-3-yl)amino]propanamide
SMILESCC(C(N)=O)N(C)C1CCCN(C)C1
InChIInChI=1S/C10H21N3O/c1-8(10(11)14)13(3)9-5-4-6-12(2)7-9/h8-9H,4-7H2,1-3H3,(H2,11,14)
InChIKeyCUQMWKHCTQXANR-UHFFFAOYSA-N
MW199.30 g/mol
LogP-0.11
Rot. Bonds3

About 2-[methyl-(1-methylpiperidin-3-yl)amino]propanamide

2-[methyl-(1-methylpiperidin-3-yl)amino]propanamide (PubChem CID 62900097) has the molecular formula C10H21N3O and a molecular weight of 199.30 g/mol. Its IUPAC name is 2-[methyl-(1-methylpiperidin-3-yl)amino]propanamide.

Molecular Properties

Compound Name2-[methyl-(1-methylpiperidin-3-yl)amino]propanamide
PubChem CID62900097
Molecular FormulaC10H21N3O
Molecular Weight199.30 g/mol
Exact Mass199.17
IUPAC Name2-[methyl-(1-methylpiperidin-3-yl)amino]propanamide
SMILESCC(C(N)=O)N(C)C1CCCN(C)C1
InChIInChI=1S/C10H21N3O/c1-8(10(11)14)13(3)9-5-4-6-12(2)7-9/h8-9H,4-7H2,1-3H3,(H2,11,14)
InChIKeyCUQMWKHCTQXANR-UHFFFAOYSA-N
XLogP-0.11
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 5-0.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-methyl-1-(1-methylpiperidin-3-yl)urea
CID 62546065
N-(2-aminophenyl)-2-[methyl-(1-methylpiperidin-3-yl)amino]propanamide
CID 62546374
1-(2,5-dimethylphenyl)-2-[methyl-(1-methylpiperidin-3-yl)amino]propan-1-one
CID 62547330
2-amino-N-methyl-N-[(3S)-1-methylpiperidin-3-yl]acetamide
CID 66565804
N'-hydroxy-2-[methyl-(1-methylpiperidin-3-yl)amino]butanimidamide
CID 76946405
2-amino-2-methyl-4-[methyl-(1-methylpiperidin-3-yl)amino]butanamide
CID 62545950
1-N-cyclopropyl-2-N-methyl-2-N-(1-methylpiperidin-3-yl)propane-1,2-diamine
CID 62546657
5-[1-[methyl-(1-methylpiperidin-3-yl)amino]ethyl]furan-2-carboxylic acid
CID 79089965
N-methyl-N-(1-methylpiperidin-3-yl)-2-oxopropanamide
CID 115175567
2-methyl-3-[methyl-(1-methylpiperidin-3-yl)amino]propanehydrazide
CID 63572438
3-N-methyl-3-N-(1-methylpiperidin-3-yl)-1-N-propan-2-ylbutane-1,3-diamine
CID 62545786
(3R)-N,1-dimethyl-N-propan-2-ylpyrrolidin-3-amine
CID 129222465

Frequently Asked Questions

What is the IUPAC name of 2-[methyl-(1-methylpiperidin-3-yl)amino]propanamide?
The IUPAC name of 2-[methyl-(1-methylpiperidin-3-yl)amino]propanamide (CID 62900097) is 2-[methyl-(1-methylpiperidin-3-yl)amino]propanamide.
What is the SMILES notation for 2-[methyl-(1-methylpiperidin-3-yl)amino]propanamide?
The canonical SMILES for 2-[methyl-(1-methylpiperidin-3-yl)amino]propanamide is CC(C(N)=O)N(C)C1CCCN(C)C1.
What is the InChIKey of 2-[methyl-(1-methylpiperidin-3-yl)amino]propanamide?
The InChIKey is CUQMWKHCTQXANR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O/c1-8(10(11)14)13(3)9-5-4-6-12(2)7-9/h8-9H,4-7H2,1-3H3,(H2,11,14).
What are the key properties of 2-[methyl-(1-methylpiperidin-3-yl)amino]propanamide?
2-[methyl-(1-methylpiperidin-3-yl)amino]propanamide has a molecular weight of 199.30 g/mol, XLogP of -0.11, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl-(1-methylpiperidin-3-yl)amino]propanamide is sourced from PubChem (CID 62900097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).