N,N-dimethyl-3-[(1-methyl-6-oxopiperidin-3-yl)amino]propanamide

C11H21N3O2 — CID 64656353

IUPACN,N-dimethyl-3-[(1-methyl-6-oxopiperidin-3-yl)amino]propanamide
SMILESCN(C)C(=O)CCNC1CCC(=O)N(C)C1
InChIInChI=1S/C11H21N3O2/c1-13(2)10(15)6-7-12-9-4-5-11(16)14(3)8-9/h9,12H,4-8H2,1-3H3
InChIKeyYZOOPIIBMXAMOF-UHFFFAOYSA-N
MW227.31 g/mol
LogP-0.32
Rot. Bonds4

About N,N-dimethyl-3-[(1-methyl-6-oxopiperidin-3-yl)amino]propanamide

N,N-dimethyl-3-[(1-methyl-6-oxopiperidin-3-yl)amino]propanamide (PubChem CID 64656353) has the molecular formula C11H21N3O2 and a molecular weight of 227.31 g/mol. Its IUPAC name is N,N-dimethyl-3-[(1-methyl-6-oxopiperidin-3-yl)amino]propanamide.

Molecular Properties

Compound NameN,N-dimethyl-3-[(1-methyl-6-oxopiperidin-3-yl)amino]propanamide
PubChem CID64656353
Molecular FormulaC11H21N3O2
Molecular Weight227.31 g/mol
Exact Mass227.16
IUPAC NameN,N-dimethyl-3-[(1-methyl-6-oxopiperidin-3-yl)amino]propanamide
SMILESCN(C)C(=O)CCNC1CCC(=O)N(C)C1
InChIInChI=1S/C11H21N3O2/c1-13(2)10(15)6-7-12-9-4-5-11(16)14(3)8-9/h9,12H,4-8H2,1-3H3
InChIKeyYZOOPIIBMXAMOF-UHFFFAOYSA-N
XLogP-0.32
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 5-0.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Fasoracetam
CID 198695
(3S)-4-oxo-4-piperidin-1-ylbutane-1,3-diamine
CID 9942336
N-butyl-2-(3-oxopiperazin-2-yl)acetamide
CID 2955610
(S)-N-(2,6-Dioxopiperidin-3-yl)pentanamide
CID 10965828
2,5-Diamino-1-piperidin-1-yl-pentan-1-one
CID 10081481
N-((S)-3-Amino-4-oxo-4-piperidin-1-yl-butyl)-acetamide
CID 10353699
2,4-Diamino-1-piperidin-1-yl-butan-1-one
CID 24906298
5-(Piperidine-1-carbonyl)pyrrolidin-2-one
CID 3042287
N-(2-(dimethylamino)ethyl)-2-oxopiperidine-3-carboxamide
CID 3623770
(R)-4-((S)-3-amino-4-(2-oxopiperidin-1-yl)butanoyl)-3-methyl-1,4-diazepan-2-one
CID 44561191
(S)-2,3-Diamino-1-piperidin-1-yl-propan-1-one
CID 10012350
2,3-Diamino-1-piperidin-1-yl-propan-1-one
CID 11819467

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-3-[(1-methyl-6-oxopiperidin-3-yl)amino]propanamide?
The IUPAC name of N,N-dimethyl-3-[(1-methyl-6-oxopiperidin-3-yl)amino]propanamide (CID 64656353) is N,N-dimethyl-3-[(1-methyl-6-oxopiperidin-3-yl)amino]propanamide.
What is the SMILES notation for N,N-dimethyl-3-[(1-methyl-6-oxopiperidin-3-yl)amino]propanamide?
The canonical SMILES for N,N-dimethyl-3-[(1-methyl-6-oxopiperidin-3-yl)amino]propanamide is CN(C)C(=O)CCNC1CCC(=O)N(C)C1.
What is the InChIKey of N,N-dimethyl-3-[(1-methyl-6-oxopiperidin-3-yl)amino]propanamide?
The InChIKey is YZOOPIIBMXAMOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O2/c1-13(2)10(15)6-7-12-9-4-5-11(16)14(3)8-9/h9,12H,4-8H2,1-3H3.
What are the key properties of N,N-dimethyl-3-[(1-methyl-6-oxopiperidin-3-yl)amino]propanamide?
N,N-dimethyl-3-[(1-methyl-6-oxopiperidin-3-yl)amino]propanamide has a molecular weight of 227.31 g/mol, XLogP of -0.32, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-3-[(1-methyl-6-oxopiperidin-3-yl)amino]propanamide is sourced from PubChem (CID 64656353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).