N-methyl-N-(2-propan-2-yloxyethyl)piperidine-3-carboxamide

C12H24N2O2 — CID 81055489

IUPACN-methyl-N-(2-propan-2-yloxyethyl)piperidine-3-carboxamide
SMILESCC(C)OCCN(C)C(=O)C1CCCNC1
InChIInChI=1S/C12H24N2O2/c1-10(2)16-8-7-14(3)12(15)11-5-4-6-13-9-11/h10-11,13H,4-9H2,1-3H3
InChIKeyPPAGCDGSHKPLBM-UHFFFAOYSA-N
MW228.34 g/mol
LogP0.87
Rot. Bonds5

About N-methyl-N-(2-propan-2-yloxyethyl)piperidine-3-carboxamide

N-methyl-N-(2-propan-2-yloxyethyl)piperidine-3-carboxamide (PubChem CID 81055489) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is N-methyl-N-(2-propan-2-yloxyethyl)piperidine-3-carboxamide.

Molecular Properties

Compound NameN-methyl-N-(2-propan-2-yloxyethyl)piperidine-3-carboxamide
PubChem CID81055489
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC NameN-methyl-N-(2-propan-2-yloxyethyl)piperidine-3-carboxamide
SMILESCC(C)OCCN(C)C(=O)C1CCCNC1
InChIInChI=1S/C12H24N2O2/c1-10(2)16-8-7-14(3)12(15)11-5-4-6-13-9-11/h10-11,13H,4-9H2,1-3H3
InChIKeyPPAGCDGSHKPLBM-UHFFFAOYSA-N
XLogP0.87
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 50.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3S)-N-methyl-N-(3-methylbutyl)piperidine-3-carboxamide
CID 81129333
N-methyl-N-(2-propan-2-yloxyethyl)pyrrolidine-2-carboxamide
CID 80710136
N-(3-hydroxybutyl)-N-methylpiperidine-3-carboxamide
CID 115734509
N-(2-hydroxyethyl)-N-methylpiperidine-3-carboxamide
CID 50988968
N-[2-(cyclopropylmethoxy)ethyl]-N-methylpiperidine-3-carboxamide;hydrochloride
CID 119340577
N,3-dimethyl-N-(2-propan-2-yloxyethyl)piperidine-2-carboxamide
CID 81056495
N-(3,3-dimethylbutyl)-N-methylpiperidine-3-carboxamide
CID 115159936
(3S)-N-methyl-N-pentylpiperidine-3-carboxamide
CID 81123765
N-[2-(3,5-dimethylphenoxy)ethyl]-N-methylpiperidine-3-carboxamide
CID 60938004
(3S)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methylpiperidine-3-carboxamide
CID 81126354
(3S)-N-methyl-N-[3-(methylamino)propyl]piperidine-3-carboxamide
CID 81134967
3-(aminomethyl)-N-methyl-N-(2-propan-2-yloxyethyl)cyclohexane-1-carboxamide
CID 81074510

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(2-propan-2-yloxyethyl)piperidine-3-carboxamide?
The IUPAC name of N-methyl-N-(2-propan-2-yloxyethyl)piperidine-3-carboxamide (CID 81055489) is N-methyl-N-(2-propan-2-yloxyethyl)piperidine-3-carboxamide.
What is the SMILES notation for N-methyl-N-(2-propan-2-yloxyethyl)piperidine-3-carboxamide?
The canonical SMILES for N-methyl-N-(2-propan-2-yloxyethyl)piperidine-3-carboxamide is CC(C)OCCN(C)C(=O)C1CCCNC1.
What is the InChIKey of N-methyl-N-(2-propan-2-yloxyethyl)piperidine-3-carboxamide?
The InChIKey is PPAGCDGSHKPLBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-10(2)16-8-7-14(3)12(15)11-5-4-6-13-9-11/h10-11,13H,4-9H2,1-3H3.
What are the key properties of N-methyl-N-(2-propan-2-yloxyethyl)piperidine-3-carboxamide?
N-methyl-N-(2-propan-2-yloxyethyl)piperidine-3-carboxamide has a molecular weight of 228.34 g/mol, XLogP of 0.87, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2-propan-2-yloxyethyl)piperidine-3-carboxamide is sourced from PubChem (CID 81055489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).