N-(1-ethylpiperidin-4-yl)-2-(methylamino)propanamide

C11H23N3O — CID 62637523

IUPACN-(1-ethylpiperidin-4-yl)-2-(methylamino)propanamide
SMILESCCN1CCC(NC(=O)C(C)NC)CC1
InChIInChI=1S/C11H23N3O/c1-4-14-7-5-10(6-8-14)13-11(15)9(2)12-3/h9-10,12H,4-8H2,1-3H3,(H,13,15)
InChIKeyGFICQDRVHIDPGC-UHFFFAOYSA-N
MW213.32 g/mol
LogP0.19
Rot. Bonds4

About N-(1-ethylpiperidin-4-yl)-2-(methylamino)propanamide

N-(1-ethylpiperidin-4-yl)-2-(methylamino)propanamide (PubChem CID 62637523) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is N-(1-ethylpiperidin-4-yl)-2-(methylamino)propanamide.

Molecular Properties

Compound NameN-(1-ethylpiperidin-4-yl)-2-(methylamino)propanamide
PubChem CID62637523
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC NameN-(1-ethylpiperidin-4-yl)-2-(methylamino)propanamide
SMILESCCN1CCC(NC(=O)C(C)NC)CC1
InChIInChI=1S/C11H23N3O/c1-4-14-7-5-10(6-8-14)13-11(15)9(2)12-3/h9-10,12H,4-8H2,1-3H3,(H,13,15)
InChIKeyGFICQDRVHIDPGC-UHFFFAOYSA-N
XLogP0.19
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 50.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-acetylpiperidin-4-yl)-2-(methylamino)propanamide
CID 62639484
2-amino-N-(1-ethylpiperidin-4-yl)-3-methylpentanamide
CID 54917233
N-cyclopentyl-2-(methylamino)propanamide
CID 43083499
(2S)-N-cyclobutyl-2-(methylamino)propanamide
CID 90052671
(2S)-N-cyclopentyl-2-(methylamino)propanamide
CID 28827015
(1-ethylpiperidin-4-yl)carbamic acid;hydrochloride
CID 68989076
N-ethyl-2-[(1-ethylpiperidin-4-yl)amino]propanamide
CID 43400100
(2S)-2-amino-N-(1-ethylpiperidin-4-yl)pentanamide
CID 107569104
(2R)-2-amino-N-(1-ethylpiperidin-4-yl)pentanamide
CID 103813279
2-amino-N-(1-ethylpiperidin-4-yl)-2-methylpropanamide
CID 61266826
N-(1-ethylpiperidin-4-yl)-2-[3-(1-hydroxyethyl)pyrrolidin-1-yl]acetamide
CID 110019949
6-amino-N-(1-ethylpiperidin-4-yl)-2-methylheptanamide
CID 65292005

Frequently Asked Questions

What is the IUPAC name of N-(1-ethylpiperidin-4-yl)-2-(methylamino)propanamide?
The IUPAC name of N-(1-ethylpiperidin-4-yl)-2-(methylamino)propanamide (CID 62637523) is N-(1-ethylpiperidin-4-yl)-2-(methylamino)propanamide.
What is the SMILES notation for N-(1-ethylpiperidin-4-yl)-2-(methylamino)propanamide?
The canonical SMILES for N-(1-ethylpiperidin-4-yl)-2-(methylamino)propanamide is CCN1CCC(NC(=O)C(C)NC)CC1.
What is the InChIKey of N-(1-ethylpiperidin-4-yl)-2-(methylamino)propanamide?
The InChIKey is GFICQDRVHIDPGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-4-14-7-5-10(6-8-14)13-11(15)9(2)12-3/h9-10,12H,4-8H2,1-3H3,(H,13,15).
What are the key properties of N-(1-ethylpiperidin-4-yl)-2-(methylamino)propanamide?
N-(1-ethylpiperidin-4-yl)-2-(methylamino)propanamide has a molecular weight of 213.32 g/mol, XLogP of 0.19, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethylpiperidin-4-yl)-2-(methylamino)propanamide is sourced from PubChem (CID 62637523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).