(2R)-N-[[1-(methoxymethyl)cyclopentyl]methyl]-2-methyl-3-morpholin-4-ylpropanamide

C16H30N2O3 — CID 126454793

IUPAC(2R)-N-[[1-(methoxymethyl)cyclopentyl]methyl]-2-methyl-3-morpholin-4-ylpropanamide
SMILESCOCC1(CNC(=O)[C@H](C)CN2CCOCC2)CCCC1
InChIInChI=1S/C16H30N2O3/c1-14(11-18-7-9-21-10-8-18)15(19)17-12-16(13-20-2)5-3-4-6-16/h14H,3-13H2,1-2H3,(H,17,19)/t14-/m1/s1
InChIKeyZMWPVWJZWPEEKB-CQSZACIVSA-N
MW298.43 g/mol
LogP1.28
Rot. Bonds7

About (2R)-N-[[1-(methoxymethyl)cyclopentyl]methyl]-2-methyl-3-morpholin-4-ylpropanamide

(2R)-N-[[1-(methoxymethyl)cyclopentyl]methyl]-2-methyl-3-morpholin-4-ylpropanamide (PubChem CID 126454793) has the molecular formula C16H30N2O3 and a molecular weight of 298.43 g/mol. Its IUPAC name is (2R)-N-[[1-(methoxymethyl)cyclopentyl]methyl]-2-methyl-3-morpholin-4-ylpropanamide.

Molecular Properties

Compound Name(2R)-N-[[1-(methoxymethyl)cyclopentyl]methyl]-2-methyl-3-morpholin-4-ylpropanamide
PubChem CID126454793
Molecular FormulaC16H30N2O3
Molecular Weight298.43 g/mol
Exact Mass298.23
IUPAC Name(2R)-N-[[1-(methoxymethyl)cyclopentyl]methyl]-2-methyl-3-morpholin-4-ylpropanamide
SMILESCOCC1(CNC(=O)[C@H](C)CN2CCOCC2)CCCC1
InChIInChI=1S/C16H30N2O3/c1-14(11-18-7-9-21-10-8-18)15(19)17-12-16(13-20-2)5-3-4-6-16/h14H,3-13H2,1-2H3,(H,17,19)/t14-/m1/s1
InChIKeyZMWPVWJZWPEEKB-CQSZACIVSA-N
XLogP1.28
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.43
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[1-(methoxymethyl)cyclopentyl]methyl]-2-methyl-3-morpholin-4-ylpropanamide
CID 122562265
3-amino-N-[[1-(morpholin-4-ylmethyl)cyclohexyl]methyl]butanamide
CID 119896490
N-[[1-(methoxymethyl)cyclopropyl]methyl]-2-(2-oxopyrrolidin-1-yl)propanamide
CID 122569972
2-amino-3-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide
CID 120983514
(2S)-2-amino-3,3-dimethyl-N-[[1-(morpholin-4-ylmethyl)cyclohexyl]methyl]butanamide;dihydrochloride
CID 119896471
(2S)-2,4-dimethyl-1-morpholin-4-ylhexan-3-one
CID 165399162
2-methyl-3-morpholin-4-ylpropanoic acid;hydrochloride
CID 6603192
N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-4-morpholin-4-yl-4-oxobutanamide
CID 120888945
2-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]pentanamide
CID 78789816
N-[[1-(methoxymethyl)cyclopentyl]methyl]-2-(oxolan-3-yl)acetamide
CID 122569101
1-N'-[[1-(methoxymethyl)cyclopentyl]methyl]cyclopropane-1,1-dicarboxamide
CID 122562882
(2S)-1-(cyclopropanecarbonyl)-N-[[1-(methoxymethyl)cyclopentyl]methyl]piperidine-2-carboxamide
CID 125436839

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[[1-(methoxymethyl)cyclopentyl]methyl]-2-methyl-3-morpholin-4-ylpropanamide?
The IUPAC name of (2R)-N-[[1-(methoxymethyl)cyclopentyl]methyl]-2-methyl-3-morpholin-4-ylpropanamide (CID 126454793) is (2R)-N-[[1-(methoxymethyl)cyclopentyl]methyl]-2-methyl-3-morpholin-4-ylpropanamide.
What is the SMILES notation for (2R)-N-[[1-(methoxymethyl)cyclopentyl]methyl]-2-methyl-3-morpholin-4-ylpropanamide?
The canonical SMILES for (2R)-N-[[1-(methoxymethyl)cyclopentyl]methyl]-2-methyl-3-morpholin-4-ylpropanamide is COCC1(CNC(=O)[C@H](C)CN2CCOCC2)CCCC1.
What is the InChIKey of (2R)-N-[[1-(methoxymethyl)cyclopentyl]methyl]-2-methyl-3-morpholin-4-ylpropanamide?
The InChIKey is ZMWPVWJZWPEEKB-CQSZACIVSA-N. The full InChI is InChI=1S/C16H30N2O3/c1-14(11-18-7-9-21-10-8-18)15(19)17-12-16(13-20-2)5-3-4-6-16/h14H,3-13H2,1-2H3,(H,17,19)/t14-/m1/s1.
What are the key properties of (2R)-N-[[1-(methoxymethyl)cyclopentyl]methyl]-2-methyl-3-morpholin-4-ylpropanamide?
(2R)-N-[[1-(methoxymethyl)cyclopentyl]methyl]-2-methyl-3-morpholin-4-ylpropanamide has a molecular weight of 298.43 g/mol, XLogP of 1.28, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[[1-(methoxymethyl)cyclopentyl]methyl]-2-methyl-3-morpholin-4-ylpropanamide is sourced from PubChem (CID 126454793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).