N-[2-(hydroxymethyl)-2-methylcyclopentyl]morpholine-4-carboxamide

C12H22N2O3 — CID 75423116

IUPACN-[2-(hydroxymethyl)-2-methylcyclopentyl]morpholine-4-carboxamide
SMILESCC1(CO)CCCC1NC(=O)N1CCOCC1
InChIInChI=1S/C12H22N2O3/c1-12(9-15)4-2-3-10(12)13-11(16)14-5-7-17-8-6-14/h10,15H,2-9H2,1H3,(H,13,16)
InChIKeyWZSMQJWBLSSAPX-UHFFFAOYSA-N
MW242.32 g/mol
LogP0.58
Rot. Bonds2

About N-[2-(hydroxymethyl)-2-methylcyclopentyl]morpholine-4-carboxamide

N-[2-(hydroxymethyl)-2-methylcyclopentyl]morpholine-4-carboxamide (PubChem CID 75423116) has the molecular formula C12H22N2O3 and a molecular weight of 242.32 g/mol. Its IUPAC name is N-[2-(hydroxymethyl)-2-methylcyclopentyl]morpholine-4-carboxamide.

Molecular Properties

Compound NameN-[2-(hydroxymethyl)-2-methylcyclopentyl]morpholine-4-carboxamide
PubChem CID75423116
Molecular FormulaC12H22N2O3
Molecular Weight242.32 g/mol
Exact Mass242.16
IUPAC NameN-[2-(hydroxymethyl)-2-methylcyclopentyl]morpholine-4-carboxamide
SMILESCC1(CO)CCCC1NC(=O)N1CCOCC1
InChIInChI=1S/C12H22N2O3/c1-12(9-15)4-2-3-10(12)13-11(16)14-5-7-17-8-6-14/h10,15H,2-9H2,1H3,(H,13,16)
InChIKeyWZSMQJWBLSSAPX-UHFFFAOYSA-N
XLogP0.58
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 50.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,2-dimethylcyclohexyl)morpholine-4-carboxamide
CID 113255358
1-(2,2-dimethylcyclopentyl)-3-[2-(hydroxymethyl)-2-methylcyclopentyl]urea
CID 111841148
1-cyclohexyl-3-[2-(hydroxymethyl)-2-methylcyclopentyl]urea
CID 111470878
1-[(2,2-dimethylcyclopentyl)carbamoyl]piperidine-4-carboxylic acid
CID 79877781
(3S)-3-hydroxy-3-methyl-N-[(4R)-8-oxaspiro[4.5]decan-4-yl]pyrrolidine-1-carboxamide
CID 129344708
2-[4-[(2,2-dimethylcyclopentyl)carbamoyl]piperazin-1-yl]acetic acid
CID 79878279
1-[2-(hydroxymethyl)-2-methylcyclopentyl]-3-[3-(4-methylpiperidin-1-yl)propyl]urea
CID 111504183
2-[(4-hydroxy-4-methylpiperidine-1-carbonyl)amino]-1-methylcyclopentane-1-carboxylic acid
CID 82765389
N-[2-(hydroxymethyl)-2-methylcyclopentyl]piperidine-4-carboxamide
CID 110011970
4-methyl-N-(7-oxaspiro[3.5]nonan-3-yl)piperazine-1-carboxamide
CID 122276427
1-[2-(hydroxymethyl)-2-methylcyclopentyl]-3-(2-methoxy-2-methylpropyl)urea
CID 111508607
2-[(4-ethyl-4-methylpiperidine-1-carbonyl)amino]-1-methylcyclopentane-1-carboxylic acid
CID 82764153

Frequently Asked Questions

What is the IUPAC name of N-[2-(hydroxymethyl)-2-methylcyclopentyl]morpholine-4-carboxamide?
The IUPAC name of N-[2-(hydroxymethyl)-2-methylcyclopentyl]morpholine-4-carboxamide (CID 75423116) is N-[2-(hydroxymethyl)-2-methylcyclopentyl]morpholine-4-carboxamide.
What is the SMILES notation for N-[2-(hydroxymethyl)-2-methylcyclopentyl]morpholine-4-carboxamide?
The canonical SMILES for N-[2-(hydroxymethyl)-2-methylcyclopentyl]morpholine-4-carboxamide is CC1(CO)CCCC1NC(=O)N1CCOCC1.
What is the InChIKey of N-[2-(hydroxymethyl)-2-methylcyclopentyl]morpholine-4-carboxamide?
The InChIKey is WZSMQJWBLSSAPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O3/c1-12(9-15)4-2-3-10(12)13-11(16)14-5-7-17-8-6-14/h10,15H,2-9H2,1H3,(H,13,16).
What are the key properties of N-[2-(hydroxymethyl)-2-methylcyclopentyl]morpholine-4-carboxamide?
N-[2-(hydroxymethyl)-2-methylcyclopentyl]morpholine-4-carboxamide has a molecular weight of 242.32 g/mol, XLogP of 0.58, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(hydroxymethyl)-2-methylcyclopentyl]morpholine-4-carboxamide is sourced from PubChem (CID 75423116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).