N-methyl-2-[methyl(piperidin-3-yl)amino]propanamide

C10H21N3O — CID 63643925

IUPACN-methyl-2-[methyl(piperidin-3-yl)amino]propanamide
SMILESCNC(=O)C(C)N(C)C1CCCNC1
InChIInChI=1S/C10H21N3O/c1-8(10(14)11-2)13(3)9-5-4-6-12-7-9/h8-9,12H,4-7H2,1-3H3,(H,11,14)
InChIKeyVXUNJRSTXUXXTR-UHFFFAOYSA-N
MW199.30 g/mol
LogP-0.20
Rot. Bonds3

About N-methyl-2-[methyl(piperidin-3-yl)amino]propanamide

N-methyl-2-[methyl(piperidin-3-yl)amino]propanamide (PubChem CID 63643925) has the molecular formula C10H21N3O and a molecular weight of 199.30 g/mol. Its IUPAC name is N-methyl-2-[methyl(piperidin-3-yl)amino]propanamide.

Molecular Properties

Compound NameN-methyl-2-[methyl(piperidin-3-yl)amino]propanamide
PubChem CID63643925
Molecular FormulaC10H21N3O
Molecular Weight199.30 g/mol
Exact Mass199.17
IUPAC NameN-methyl-2-[methyl(piperidin-3-yl)amino]propanamide
SMILESCNC(=O)C(C)N(C)C1CCCNC1
InChIInChI=1S/C10H21N3O/c1-8(10(14)11-2)13(3)9-5-4-6-12-7-9/h8-9,12H,4-7H2,1-3H3,(H,11,14)
InChIKeyVXUNJRSTXUXXTR-UHFFFAOYSA-N
XLogP-0.20
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 5-0.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-tert-butyl-2-[methyl(piperidin-3-yl)amino]propanamide
CID 63644074
N-(methylcarbamoyl)-2-[methyl(pyrrolidin-3-yl)amino]propanamide
CID 63301559
N,N-diethyl-2-[methyl(piperidin-3-yl)amino]propanamide
CID 55248539
N-carbamoyl-2-[methyl(pyrrolidin-3-yl)amino]propanamide
CID 63301604
(3R)-N-methyl-N-propan-2-ylpiperidin-3-amine;dihydrochloride
CID 135207468
2-[ethyl(piperidin-3-yl)amino]-N-propan-2-ylpropanamide
CID 63636253
2-[azetidin-3-yl(methyl)amino]-N-cyclopentylpropanamide
CID 66188303
N-(3-methoxypropyl)-2-[methyl(pyrrolidin-3-yl)amino]propanamide
CID 63301691
N-tert-butyl-2-[ethyl(piperidin-3-yl)amino]propanamide
CID 55244726
2-[ethyl(piperidin-3-yl)amino]-N-pentylpropanamide
CID 63638698
2-[methyl(piperidin-3-yl)amino]butanamide
CID 63643022
2-[azetidin-3-yl(methyl)amino]-N-carbamoylpropanamide
CID 66188069

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[methyl(piperidin-3-yl)amino]propanamide?
The IUPAC name of N-methyl-2-[methyl(piperidin-3-yl)amino]propanamide (CID 63643925) is N-methyl-2-[methyl(piperidin-3-yl)amino]propanamide.
What is the SMILES notation for N-methyl-2-[methyl(piperidin-3-yl)amino]propanamide?
The canonical SMILES for N-methyl-2-[methyl(piperidin-3-yl)amino]propanamide is CNC(=O)C(C)N(C)C1CCCNC1.
What is the InChIKey of N-methyl-2-[methyl(piperidin-3-yl)amino]propanamide?
The InChIKey is VXUNJRSTXUXXTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O/c1-8(10(14)11-2)13(3)9-5-4-6-12-7-9/h8-9,12H,4-7H2,1-3H3,(H,11,14).
What are the key properties of N-methyl-2-[methyl(piperidin-3-yl)amino]propanamide?
N-methyl-2-[methyl(piperidin-3-yl)amino]propanamide has a molecular weight of 199.30 g/mol, XLogP of -0.20, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[methyl(piperidin-3-yl)amino]propanamide is sourced from PubChem (CID 63643925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).