4-(methoxymethyl)-N-[1-(2-propan-2-yloxyethyl)piperidin-4-yl]piperidine-4-carboxamide

C18H35N3O3 — CID 120647651

IUPAC4-(methoxymethyl)-N-[1-(2-propan-2-yloxyethyl)piperidin-4-yl]piperidine-4-carboxamide
SMILESCOCC1(C(=O)NC2CCN(CCOC(C)C)CC2)CCNCC1
InChIInChI=1S/C18H35N3O3/c1-15(2)24-13-12-21-10-4-16(5-11-21)20-17(22)18(14-23-3)6-8-19-9-7-18/h15-16,19H,4-14H2,1-3H3,(H,20,22)
InChIKeyOMMYTJXFGNAFGY-UHFFFAOYSA-N
MW341.50 g/mol
LogP1.01
Rot. Bonds8

About 4-(methoxymethyl)-N-[1-(2-propan-2-yloxyethyl)piperidin-4-yl]piperidine-4-carboxamide

4-(methoxymethyl)-N-[1-(2-propan-2-yloxyethyl)piperidin-4-yl]piperidine-4-carboxamide (PubChem CID 120647651) has the molecular formula C18H35N3O3 and a molecular weight of 341.50 g/mol. Its IUPAC name is 4-(methoxymethyl)-N-[1-(2-propan-2-yloxyethyl)piperidin-4-yl]piperidine-4-carboxamide.

Molecular Properties

Compound Name4-(methoxymethyl)-N-[1-(2-propan-2-yloxyethyl)piperidin-4-yl]piperidine-4-carboxamide
PubChem CID120647651
Molecular FormulaC18H35N3O3
Molecular Weight341.50 g/mol
Exact Mass341.27
IUPAC Name4-(methoxymethyl)-N-[1-(2-propan-2-yloxyethyl)piperidin-4-yl]piperidine-4-carboxamide
SMILESCOCC1(C(=O)NC2CCN(CCOC(C)C)CC2)CCNCC1
InChIInChI=1S/C18H35N3O3/c1-15(2)24-13-12-21-10-4-16(5-11-21)20-17(22)18(14-23-3)6-8-19-9-7-18/h15-16,19H,4-14H2,1-3H3,(H,20,22)
InChIKeyOMMYTJXFGNAFGY-UHFFFAOYSA-N
XLogP1.01
TPSA62.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.50
LogP ≤ 51.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]-4-(methoxymethyl)piperidine-4-carboxamide
CID 120641513
4-(methoxymethyl)-N-[1-[(2-methylphenyl)methyl]piperidin-4-yl]piperidine-4-carboxamide
CID 120641523
3-amino-N-[1-(2-propan-2-yloxyethyl)piperidin-4-yl]propanamide
CID 119898215
2-(cyclopropylmethylamino)-N-[1-(2-propan-2-yloxyethyl)piperidin-4-yl]acetamide
CID 119898185
N-cyclohex-3-en-1-yl-4-(methoxymethyl)piperidine-4-carboxamide
CID 114042043
N-[1-(2-methoxyethyl)piperidin-4-yl]-4-pyrazol-1-ylpiperidine-4-carboxamide
CID 120939906
N-[1-(2-propan-2-yloxyethyl)piperidin-4-yl]-2-thiomorpholin-3-ylacetamide
CID 119942509
(2S)-N-cyclopropyl-2-hydroxy-2-[1-(2-propan-2-yloxyethyl)piperidin-4-yl]acetamide
CID 129490273
[4-(2-methoxyethyl)piperazin-1-yl]-[4-(methoxymethyl)piperidin-4-yl]methanone
CID 120640752
(4-methoxypiperidin-4-yl)-[4-(2-propan-2-yloxyethyl)piperazin-1-yl]methanone
CID 119891706
N-methyl-1-(2-propan-2-yloxyethyl)piperidin-4-amine;hydrochloride
CID 119923511
(2R,3S)-2-methyl-N-[1-(2-propan-2-yloxyethyl)piperidin-4-yl]morpholine-3-carboxamide
CID 120942686

Frequently Asked Questions

What is the IUPAC name of 4-(methoxymethyl)-N-[1-(2-propan-2-yloxyethyl)piperidin-4-yl]piperidine-4-carboxamide?
The IUPAC name of 4-(methoxymethyl)-N-[1-(2-propan-2-yloxyethyl)piperidin-4-yl]piperidine-4-carboxamide (CID 120647651) is 4-(methoxymethyl)-N-[1-(2-propan-2-yloxyethyl)piperidin-4-yl]piperidine-4-carboxamide.
What is the SMILES notation for 4-(methoxymethyl)-N-[1-(2-propan-2-yloxyethyl)piperidin-4-yl]piperidine-4-carboxamide?
The canonical SMILES for 4-(methoxymethyl)-N-[1-(2-propan-2-yloxyethyl)piperidin-4-yl]piperidine-4-carboxamide is COCC1(C(=O)NC2CCN(CCOC(C)C)CC2)CCNCC1.
What is the InChIKey of 4-(methoxymethyl)-N-[1-(2-propan-2-yloxyethyl)piperidin-4-yl]piperidine-4-carboxamide?
The InChIKey is OMMYTJXFGNAFGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H35N3O3/c1-15(2)24-13-12-21-10-4-16(5-11-21)20-17(22)18(14-23-3)6-8-19-9-7-18/h15-16,19H,4-14H2,1-3H3,(H,20,22).
What are the key properties of 4-(methoxymethyl)-N-[1-(2-propan-2-yloxyethyl)piperidin-4-yl]piperidine-4-carboxamide?
4-(methoxymethyl)-N-[1-(2-propan-2-yloxyethyl)piperidin-4-yl]piperidine-4-carboxamide has a molecular weight of 341.50 g/mol, XLogP of 1.01, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(methoxymethyl)-N-[1-(2-propan-2-yloxyethyl)piperidin-4-yl]piperidine-4-carboxamide is sourced from PubChem (CID 120647651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).