N-[3-(ethylamino)-3-oxopropyl]-4-methoxypiperidine-4-carboxamide

C12H23N3O3 — CID 114284531

IUPACN-[3-(ethylamino)-3-oxopropyl]-4-methoxypiperidine-4-carboxamide
SMILESCCNC(=O)CCNC(=O)C1(OC)CCNCC1
InChIInChI=1S/C12H23N3O3/c1-3-14-10(16)4-7-15-11(17)12(18-2)5-8-13-9-6-12/h13H,3-9H2,1-2H3,(H,14,16)(H,15,17)
InChIKeyDDCYZUQAZAPSCE-UHFFFAOYSA-N
MW257.33 g/mol
LogP-0.60
Rot. Bonds6

About N-[3-(ethylamino)-3-oxopropyl]-4-methoxypiperidine-4-carboxamide

N-[3-(ethylamino)-3-oxopropyl]-4-methoxypiperidine-4-carboxamide (PubChem CID 114284531) has the molecular formula C12H23N3O3 and a molecular weight of 257.33 g/mol. Its IUPAC name is N-[3-(ethylamino)-3-oxopropyl]-4-methoxypiperidine-4-carboxamide.

Molecular Properties

Compound NameN-[3-(ethylamino)-3-oxopropyl]-4-methoxypiperidine-4-carboxamide
PubChem CID114284531
Molecular FormulaC12H23N3O3
Molecular Weight257.33 g/mol
Exact Mass257.17
IUPAC NameN-[3-(ethylamino)-3-oxopropyl]-4-methoxypiperidine-4-carboxamide
SMILESCCNC(=O)CCNC(=O)C1(OC)CCNCC1
InChIInChI=1S/C12H23N3O3/c1-3-14-10(16)4-7-15-11(17)12(18-2)5-8-13-9-6-12/h13H,3-9H2,1-2H3,(H,14,16)(H,15,17)
InChIKeyDDCYZUQAZAPSCE-UHFFFAOYSA-N
XLogP-0.60
TPSA79.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.33
LogP ≤ 5-0.60
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

4-methoxy-N-pentylpiperidine-4-carboxamide
CID 119669674
N-[3-(benzylamino)-3-oxopropyl]-4-methoxypiperidine-4-carboxamide;hydrochloride
CID 119761974
N-(3-anilino-3-oxopropyl)-4-methoxypiperidine-4-carboxamide;hydrochloride
CID 119785811
N-[3-(4-bromoanilino)-3-oxopropyl]-4-methoxypiperidine-4-carboxamide;hydrochloride
CID 119739146
N-[3-(azepan-1-yl)-3-oxopropyl]-4-methoxypiperidine-4-carboxamide;hydrochloride
CID 119761918
4-methoxy-N-(4-methylpentyl)piperidine-4-carboxamide;hydrochloride
CID 119718677
4-methoxy-N-(2-methylpropyl)piperidine-4-carboxamide
CID 119673792
ethyl 2-[(4-methoxypiperidine-4-carbonyl)amino]acetate
CID 119706107
N-[2-(3,4-diethoxyphenyl)ethyl]-4-methoxypiperidine-4-carboxamide
CID 119677415
4-methoxy-N-(2-phenylethyl)piperidine-4-carboxamide;hydrochloride
CID 119670076
N-(4-cyclopentylbutyl)-4-methoxypiperidine-4-carboxamide
CID 119790891
4-methoxy-N-[3-oxo-3-(4-phenylpiperazin-1-yl)propyl]piperidine-4-carboxamide;dihydrochloride
CID 119870712

Frequently Asked Questions

What is the IUPAC name of N-[3-(ethylamino)-3-oxopropyl]-4-methoxypiperidine-4-carboxamide?
The IUPAC name of N-[3-(ethylamino)-3-oxopropyl]-4-methoxypiperidine-4-carboxamide (CID 114284531) is N-[3-(ethylamino)-3-oxopropyl]-4-methoxypiperidine-4-carboxamide.
What is the SMILES notation for N-[3-(ethylamino)-3-oxopropyl]-4-methoxypiperidine-4-carboxamide?
The canonical SMILES for N-[3-(ethylamino)-3-oxopropyl]-4-methoxypiperidine-4-carboxamide is CCNC(=O)CCNC(=O)C1(OC)CCNCC1.
What is the InChIKey of N-[3-(ethylamino)-3-oxopropyl]-4-methoxypiperidine-4-carboxamide?
The InChIKey is DDCYZUQAZAPSCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O3/c1-3-14-10(16)4-7-15-11(17)12(18-2)5-8-13-9-6-12/h13H,3-9H2,1-2H3,(H,14,16)(H,15,17).
What are the key properties of N-[3-(ethylamino)-3-oxopropyl]-4-methoxypiperidine-4-carboxamide?
N-[3-(ethylamino)-3-oxopropyl]-4-methoxypiperidine-4-carboxamide has a molecular weight of 257.33 g/mol, XLogP of -0.60, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(ethylamino)-3-oxopropyl]-4-methoxypiperidine-4-carboxamide is sourced from PubChem (CID 114284531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).