N-(1-methylpiperidin-4-yl)-2-morpholin-4-yl-N-(oxolan-3-ylmethyl)acetamide

C17H31N3O3 — CID 91915386

IUPACN-(1-methylpiperidin-4-yl)-2-morpholin-4-yl-N-(oxolan-3-ylmethyl)acetamide
SMILESCN1CCC(N(CC2CCOC2)C(=O)CN2CCOCC2)CC1
InChIInChI=1S/C17H31N3O3/c1-18-5-2-16(3-6-18)20(12-15-4-9-23-14-15)17(21)13-19-7-10-22-11-8-19/h15-16H,2-14H2,1H3
InChIKeyNUGHRTONEGQUOJ-UHFFFAOYSA-N
MW325.45 g/mol
LogP0.28
Rot. Bonds5

About N-(1-methylpiperidin-4-yl)-2-morpholin-4-yl-N-(oxolan-3-ylmethyl)acetamide

N-(1-methylpiperidin-4-yl)-2-morpholin-4-yl-N-(oxolan-3-ylmethyl)acetamide (PubChem CID 91915386) has the molecular formula C17H31N3O3 and a molecular weight of 325.45 g/mol. Its IUPAC name is N-(1-methylpiperidin-4-yl)-2-morpholin-4-yl-N-(oxolan-3-ylmethyl)acetamide.

Molecular Properties

Compound NameN-(1-methylpiperidin-4-yl)-2-morpholin-4-yl-N-(oxolan-3-ylmethyl)acetamide
PubChem CID91915386
Molecular FormulaC17H31N3O3
Molecular Weight325.45 g/mol
Exact Mass325.24
IUPAC NameN-(1-methylpiperidin-4-yl)-2-morpholin-4-yl-N-(oxolan-3-ylmethyl)acetamide
SMILESCN1CCC(N(CC2CCOC2)C(=O)CN2CCOCC2)CC1
InChIInChI=1S/C17H31N3O3/c1-18-5-2-16(3-6-18)20(12-15-4-9-23-14-15)17(21)13-19-7-10-22-11-8-19/h15-16H,2-14H2,1H3
InChIKeyNUGHRTONEGQUOJ-UHFFFAOYSA-N
XLogP0.28
TPSA45.25 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.45
LogP ≤ 50.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-methyl-N-(1-methylpiperidin-4-yl)-N-(oxolan-3-ylmethyl)propanamide
CID 110875799
2-[4-(aminomethyl)triazol-1-yl]-N-cyclopropyl-N-(oxolan-3-ylmethyl)acetamide
CID 115459437
N-cyclopropyl-2-[(2-methylpropan-2-yl)oxy]-N-(oxolan-3-ylmethyl)acetamide
CID 112604701
6-[cyclopropyl(oxolan-3-ylmethyl)amino]-6-oxohexanoic acid
CID 54876447
5-[cyclopropyl(oxolan-3-ylmethyl)amino]-3-methyl-5-oxopentanoic acid
CID 62963883
2-chloro-N-cyclopropyl-N-[(1-methylpiperidin-4-yl)methyl]acetamide
CID 66565787
1-cyclopropyl-3-ethyl-1-(oxolan-3-ylmethyl)urea
CID 71940583
1-cyclopropyl-3-ethyl-1-[[(3R)-oxolan-3-yl]methyl]urea
CID 97028885
2-(4-aminopiperidin-1-yl)-N-methyl-N-(oxolan-3-yl)acetamide
CID 81489412
N-cyclopropyl-2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-[[(3R)-oxolan-3-yl]methyl]acetamide
CID 94026075
1-cyclopropyl-3-[3-(3,5-dimethylpiperidin-1-yl)propyl]-1-(oxolan-3-ylmethyl)urea
CID 78891727
N-cyclopropyl-2-(4-methyl-1-oxophthalazin-2-yl)-N-(oxolan-3-ylmethyl)acetamide
CID 51080983

Frequently Asked Questions

What is the IUPAC name of N-(1-methylpiperidin-4-yl)-2-morpholin-4-yl-N-(oxolan-3-ylmethyl)acetamide?
The IUPAC name of N-(1-methylpiperidin-4-yl)-2-morpholin-4-yl-N-(oxolan-3-ylmethyl)acetamide (CID 91915386) is N-(1-methylpiperidin-4-yl)-2-morpholin-4-yl-N-(oxolan-3-ylmethyl)acetamide.
What is the SMILES notation for N-(1-methylpiperidin-4-yl)-2-morpholin-4-yl-N-(oxolan-3-ylmethyl)acetamide?
The canonical SMILES for N-(1-methylpiperidin-4-yl)-2-morpholin-4-yl-N-(oxolan-3-ylmethyl)acetamide is CN1CCC(N(CC2CCOC2)C(=O)CN2CCOCC2)CC1.
What is the InChIKey of N-(1-methylpiperidin-4-yl)-2-morpholin-4-yl-N-(oxolan-3-ylmethyl)acetamide?
The InChIKey is NUGHRTONEGQUOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H31N3O3/c1-18-5-2-16(3-6-18)20(12-15-4-9-23-14-15)17(21)13-19-7-10-22-11-8-19/h15-16H,2-14H2,1H3.
What are the key properties of N-(1-methylpiperidin-4-yl)-2-morpholin-4-yl-N-(oxolan-3-ylmethyl)acetamide?
N-(1-methylpiperidin-4-yl)-2-morpholin-4-yl-N-(oxolan-3-ylmethyl)acetamide has a molecular weight of 325.45 g/mol, XLogP of 0.28, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylpiperidin-4-yl)-2-morpholin-4-yl-N-(oxolan-3-ylmethyl)acetamide is sourced from PubChem (CID 91915386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).