N-cyclopentyl-2-(hydroxymethyl)morpholine-4-carboxamide

C11H20N2O3 — CID 79832616

IUPACN-cyclopentyl-2-(hydroxymethyl)morpholine-4-carboxamide
SMILESO=C(NC1CCCC1)N1CCOC(CO)C1
InChIInChI=1S/C11H20N2O3/c14-8-10-7-13(5-6-16-10)11(15)12-9-3-1-2-4-9/h9-10,14H,1-8H2,(H,12,15)
InChIKeyBJQBDNGYZKJVPD-UHFFFAOYSA-N
MW228.29 g/mol
LogP0.33
Rot. Bonds2

About N-cyclopentyl-2-(hydroxymethyl)morpholine-4-carboxamide

N-cyclopentyl-2-(hydroxymethyl)morpholine-4-carboxamide (PubChem CID 79832616) has the molecular formula C11H20N2O3 and a molecular weight of 228.29 g/mol. Its IUPAC name is N-cyclopentyl-2-(hydroxymethyl)morpholine-4-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(hydroxymethyl)morpholine-4-carboxamide
PubChem CID79832616
Molecular FormulaC11H20N2O3
Molecular Weight228.29 g/mol
Exact Mass228.15
IUPAC NameN-cyclopentyl-2-(hydroxymethyl)morpholine-4-carboxamide
SMILESO=C(NC1CCCC1)N1CCOC(CO)C1
InChIInChI=1S/C11H20N2O3/c14-8-10-7-13(5-6-16-10)11(15)12-9-3-1-2-4-9/h9-10,14H,1-8H2,(H,12,15)
InChIKeyBJQBDNGYZKJVPD-UHFFFAOYSA-N
XLogP0.33
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 50.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[[2-(hydroxymethyl)morpholine-4-carbonyl]amino]cyclohexane-1-carboxylic acid
CID 81204653
N-cyclohexyl-2-(pyrimidin-2-yloxymethyl)morpholine-4-carboxamide
CID 3838021
cyclopropyl-[2-(hydroxymethyl)morpholin-4-yl]methanone
CID 81208707
2-[4-[(1,1-dioxothian-4-yl)carbamoyl]morpholin-2-yl]acetic acid
CID 66433295
(3R)-N-cyclooctyl-3-(hydroxymethyl)piperidine-1-carboxamide
CID 95577956
N-cyclopropyl-2-methylmorpholine-4-carboxamide
CID 110310077
(2R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-N-(oxan-4-yl)morpholine-4-carboxamide
CID 129330732
(3R)-N-cyclohexyl-3-methylpyrrolidine-1-carboxamide
CID 66581198
cyclopent-3-en-1-yl-[2-(hydroxymethyl)morpholin-4-yl]methanone
CID 81208885
N-cyclopentyl-2-(4-methylphenyl)morpholine-4-carboxamide
CID 121134941
N-cycloheptyl-4-(hydroxymethyl)piperidine-1-carboxamide
CID 110894742
2-bromo-1-[2-(hydroxymethyl)morpholin-4-yl]ethanone
CID 81203713

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(hydroxymethyl)morpholine-4-carboxamide?
The IUPAC name of N-cyclopentyl-2-(hydroxymethyl)morpholine-4-carboxamide (CID 79832616) is N-cyclopentyl-2-(hydroxymethyl)morpholine-4-carboxamide.
What is the SMILES notation for N-cyclopentyl-2-(hydroxymethyl)morpholine-4-carboxamide?
The canonical SMILES for N-cyclopentyl-2-(hydroxymethyl)morpholine-4-carboxamide is O=C(NC1CCCC1)N1CCOC(CO)C1.
What is the InChIKey of N-cyclopentyl-2-(hydroxymethyl)morpholine-4-carboxamide?
The InChIKey is BJQBDNGYZKJVPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O3/c14-8-10-7-13(5-6-16-10)11(15)12-9-3-1-2-4-9/h9-10,14H,1-8H2,(H,12,15).
What are the key properties of N-cyclopentyl-2-(hydroxymethyl)morpholine-4-carboxamide?
N-cyclopentyl-2-(hydroxymethyl)morpholine-4-carboxamide has a molecular weight of 228.29 g/mol, XLogP of 0.33, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(hydroxymethyl)morpholine-4-carboxamide is sourced from PubChem (CID 79832616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).