(2R)-2-(methoxymethyl)-N-propan-2-ylpyrrolidine-1-carboxamide

C10H20N2O2 — CID 172528733

IUPAC(2R)-2-(methoxymethyl)-N-propan-2-ylpyrrolidine-1-carboxamide
SMILESCOC[C@H]1CCCN1C(=O)NC(C)C
InChIInChI=1S/C10H20N2O2/c1-8(2)11-10(13)12-6-4-5-9(12)7-14-3/h8-9H,4-7H2,1-3H3,(H,11,13)/t9-/m1/s1
InChIKeyWZXMEFYOALLSTB-SECBINFHSA-N
MW200.28 g/mol
LogP1.22
Rot. Bonds3

About (2R)-2-(methoxymethyl)-N-propan-2-ylpyrrolidine-1-carboxamide

(2R)-2-(methoxymethyl)-N-propan-2-ylpyrrolidine-1-carboxamide (PubChem CID 172528733) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is (2R)-2-(methoxymethyl)-N-propan-2-ylpyrrolidine-1-carboxamide.

Molecular Properties

Compound Name(2R)-2-(methoxymethyl)-N-propan-2-ylpyrrolidine-1-carboxamide
PubChem CID172528733
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name(2R)-2-(methoxymethyl)-N-propan-2-ylpyrrolidine-1-carboxamide
SMILESCOC[C@H]1CCCN1C(=O)NC(C)C
InChIInChI=1S/C10H20N2O2/c1-8(2)11-10(13)12-6-4-5-9(12)7-14-3/h8-9H,4-7H2,1-3H3,(H,11,13)/t9-/m1/s1
InChIKeyWZXMEFYOALLSTB-SECBINFHSA-N
XLogP1.22
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclopentyl-3-[[(2~{S})-oxolan-2-yl]methyl]urea
CID 38154782
N-cyclopentyl-N'-{[(2R)-oxolan-2-yl]methyl}urea
CID 38154784
(diethylamino)-N-(oxolan-2-ylmethyl)carboxamide
CID 2985186
(2R)-N-tert-butyl-2-(hydroxymethyl)pyrrolidine-1-carboxamide
CID 66261852
1-(2-Hydroxy-2-methylpropyl)-3-(oxolan-2-ylmethyl)-1-propan-2-ylurea
CID 71846056
(2S,4S)-4-fluoro-2-(hydroxymethyl)-N-propan-2-ylpyrrolidine-1-carboxamide
CID 132289380
1-[(3R,5S)-1-[(2S)-3-amino-2-fluoropropyl]-5-(2-fluoroethoxymethyl)pyrrolidin-3-yl]-3-methylurea
CID 89494764
1-[(3R,5S)-1-[(2S)-3-amino-2-methylpropyl]-5-(2-fluoroethoxymethyl)pyrrolidin-3-yl]-3-methylurea
CID 89495126
1-[(3R,5S)-1-[(2S)-3-amino-2-fluoropropyl]-5-(propoxymethyl)pyrrolidin-3-yl]-3-methylurea
CID 89495169
2-(Methoxymethyl)pyrrolidine-1-carboxamide
CID 13438062
(s)-N-t-butylaminocarbonyl-2-pyrrolidinylmethanol
CID 79028549
(2S)-2-(dimethoxymethyl)pyrrolidine-1-carboxamide
CID 90936720

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(methoxymethyl)-N-propan-2-ylpyrrolidine-1-carboxamide?
The IUPAC name of (2R)-2-(methoxymethyl)-N-propan-2-ylpyrrolidine-1-carboxamide (CID 172528733) is (2R)-2-(methoxymethyl)-N-propan-2-ylpyrrolidine-1-carboxamide.
What is the SMILES notation for (2R)-2-(methoxymethyl)-N-propan-2-ylpyrrolidine-1-carboxamide?
The canonical SMILES for (2R)-2-(methoxymethyl)-N-propan-2-ylpyrrolidine-1-carboxamide is COC[C@H]1CCCN1C(=O)NC(C)C.
What is the InChIKey of (2R)-2-(methoxymethyl)-N-propan-2-ylpyrrolidine-1-carboxamide?
The InChIKey is WZXMEFYOALLSTB-SECBINFHSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-8(2)11-10(13)12-6-4-5-9(12)7-14-3/h8-9H,4-7H2,1-3H3,(H,11,13)/t9-/m1/s1.
What are the key properties of (2R)-2-(methoxymethyl)-N-propan-2-ylpyrrolidine-1-carboxamide?
(2R)-2-(methoxymethyl)-N-propan-2-ylpyrrolidine-1-carboxamide has a molecular weight of 200.28 g/mol, XLogP of 1.22, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(methoxymethyl)-N-propan-2-ylpyrrolidine-1-carboxamide is sourced from PubChem (CID 172528733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).