N-ethyl-2-hydroxy-N-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethyl]propanamide

C20H29N3O2 — CID 156552189

IUPACN-ethyl-2-hydroxy-N-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethyl]propanamide
SMILESCCN(CCN1CCC(c2c[nH]c3ccccc23)CC1)C(=O)C(C)O
InChIInChI=1S/C20H29N3O2/c1-3-23(20(25)15(2)24)13-12-22-10-8-16(9-11-22)18-14-21-19-7-5-4-6-17(18)19/h4-7,14-16,21,24H,3,8-13H2,1-2H3
InChIKeyCIUZQYPUMSZQLW-UHFFFAOYSA-N
MW343.47 g/mol
LogP2.58
Rot. Bonds6

About N-ethyl-2-hydroxy-N-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethyl]propanamide

N-ethyl-2-hydroxy-N-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethyl]propanamide (PubChem CID 156552189) has the molecular formula C20H29N3O2 and a molecular weight of 343.47 g/mol. Its IUPAC name is N-ethyl-2-hydroxy-N-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethyl]propanamide.

Molecular Properties

Compound NameN-ethyl-2-hydroxy-N-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethyl]propanamide
PubChem CID156552189
Molecular FormulaC20H29N3O2
Molecular Weight343.47 g/mol
Exact Mass343.23
IUPAC NameN-ethyl-2-hydroxy-N-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethyl]propanamide
SMILESCCN(CCN1CCC(c2c[nH]c3ccccc23)CC1)C(=O)C(C)O
InChIInChI=1S/C20H29N3O2/c1-3-23(20(25)15(2)24)13-12-22-10-8-16(9-11-22)18-14-21-19-7-5-4-6-17(18)19/h4-7,14-16,21,24H,3,8-13H2,1-2H3
InChIKeyCIUZQYPUMSZQLW-UHFFFAOYSA-N
XLogP2.58
TPSA59.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.47
LogP ≤ 52.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(1-butylpiperidin-4-yl)-1H-indole
CID 21135948
2-[4-(1H-indol-3-yl)piperidin-1-yl]ethanethiol
CID 116997210
N-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethyl]benzamide
CID 54526531
3-[1-(3-piperidin-1-ylpropyl)piperidin-4-yl]-1H-indole;hydrochloride
CID 18001248
3-(1-methylpiperidin-4-yl)-1H-indole;dihydrochloride
CID 174560357
3-[1-[2-(4-methylphenyl)ethyl]piperidin-4-yl]-1H-indole
CID 67753677
4-(1H-indol-3-yl)-N-pentan-3-ylpiperidine-1-carboxamide
CID 134001798
buta-1,3-diene;ethane;3-[4-(1H-indol-3-yl)piperidin-1-yl]propan-1-amine
CID 143060234
tert-butyl (3S)-3-ethyl-2-imino-5-[4-(1H-indol-3-yl)piperidin-1-yl]pentanoate
CID 174669295
N-ethyl-4-(1H-indol-3-yl)-N-(1-methylpiperidin-4-yl)piperidin-1-amine
CID 143927617
3-[4-[4-(1H-indol-3-yl)piperidin-1-yl]butyl]-1H-benzimidazol-2-one
CID 13056042
3-[1-(2-pyrrolidin-2-ylethyl)piperidin-4-yl]-1H-indole
CID 67426458

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-hydroxy-N-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethyl]propanamide?
The IUPAC name of N-ethyl-2-hydroxy-N-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethyl]propanamide (CID 156552189) is N-ethyl-2-hydroxy-N-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethyl]propanamide.
What is the SMILES notation for N-ethyl-2-hydroxy-N-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethyl]propanamide?
The canonical SMILES for N-ethyl-2-hydroxy-N-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethyl]propanamide is CCN(CCN1CCC(c2c[nH]c3ccccc23)CC1)C(=O)C(C)O.
What is the InChIKey of N-ethyl-2-hydroxy-N-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethyl]propanamide?
The InChIKey is CIUZQYPUMSZQLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H29N3O2/c1-3-23(20(25)15(2)24)13-12-22-10-8-16(9-11-22)18-14-21-19-7-5-4-6-17(18)19/h4-7,14-16,21,24H,3,8-13H2,1-2H3.
What are the key properties of N-ethyl-2-hydroxy-N-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethyl]propanamide?
N-ethyl-2-hydroxy-N-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethyl]propanamide has a molecular weight of 343.47 g/mol, XLogP of 2.58, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-hydroxy-N-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethyl]propanamide is sourced from PubChem (CID 156552189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).