1-(2-methoxyethyl)-N-[[(2R,3S)-2-phenyloxolan-3-yl]methyl]cyclopropane-1-carboxamide

C18H25NO3 — CID 126772714

IUPAC1-(2-methoxyethyl)-N-[[(2R,3S)-2-phenyloxolan-3-yl]methyl]cyclopropane-1-carboxamide
SMILESCOCCC1(C(=O)NC[C@@H]2CCO[C@H]2c2ccccc2)CC1
InChIInChI=1S/C18H25NO3/c1-21-12-10-18(8-9-18)17(20)19-13-15-7-11-22-16(15)14-5-3-2-4-6-14/h2-6,15-16H,7-13H2,1H3,(H,19,20)/t15-,16-/m0/s1
InChIKeyJWRCKFRHZQOULJ-HOTGVXAUSA-N
MW303.40 g/mol
LogP2.70
Rot. Bonds7

About 1-(2-methoxyethyl)-N-[[(2R,3S)-2-phenyloxolan-3-yl]methyl]cyclopropane-1-carboxamide

1-(2-methoxyethyl)-N-[[(2R,3S)-2-phenyloxolan-3-yl]methyl]cyclopropane-1-carboxamide (PubChem CID 126772714) has the molecular formula C18H25NO3 and a molecular weight of 303.40 g/mol. Its IUPAC name is 1-(2-methoxyethyl)-N-[[(2R,3S)-2-phenyloxolan-3-yl]methyl]cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-(2-methoxyethyl)-N-[[(2R,3S)-2-phenyloxolan-3-yl]methyl]cyclopropane-1-carboxamide
PubChem CID126772714
Molecular FormulaC18H25NO3
Molecular Weight303.40 g/mol
Exact Mass303.18
IUPAC Name1-(2-methoxyethyl)-N-[[(2R,3S)-2-phenyloxolan-3-yl]methyl]cyclopropane-1-carboxamide
SMILESCOCCC1(C(=O)NC[C@@H]2CCO[C@H]2c2ccccc2)CC1
InChIInChI=1S/C18H25NO3/c1-21-12-10-18(8-9-18)17(20)19-13-15-7-11-22-16(15)14-5-3-2-4-6-14/h2-6,15-16H,7-13H2,1H3,(H,19,20)/t15-,16-/m0/s1
InChIKeyJWRCKFRHZQOULJ-HOTGVXAUSA-N
XLogP2.70
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.40
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(2-methoxyethyl)-N-[[(2R,3S)-2-phenyloxolan-3-yl]methyl]cyclopropane-1-carboxamide with MolForge

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Related Compounds

N-cyclohexyl-5-oxo-2-phenyloxolane-3-carboxamide
CID 2947775
N-[(1-methylpyrrolidin-2-yl)methyl]-4-phenylmethoxybutanamide
CID 49491938
N-(2-methoxy-2-phenylbutyl)cyclopropanecarboxamide
CID 71810719
1-(4-Hydroxy-2,2-dimethylpentyl)-3-[(2-phenyloxolan-3-yl)methyl]urea
CID 71869795
1-Ethyl-1-(2-methylprop-2-enyl)-3-[(2-phenyloxolan-3-yl)methyl]urea
CID 86769510
4-methoxy-3,3-dimethyl-N-[[(2R,5R)-5-phenyloxolan-2-yl]methyl]butanamide
CID 137997055
(2S,3S)-2-amino-N-[[(2R,3S)-2-(4-fluorophenyl)oxolan-3-yl]methyl]-3-methylpentanamide
CID 138000037
Fluoxetin, nor (carbinol), diacetyl
CID 527099
(1S,4R,9R)-1-tert-butyl-9-methoxy-4-methyl-1,2,4,9-tetrahydroindeno[2,1-c]pyridin-3-one
CID 10589219
(2R)-2-ethyl-N-[(4R,5R)-4-ethyl-5-phenylmethoxydec-9-enyl]pent-4-enamide
CID 11315542
2-Aza-1-tertbuthyl-4-methyl-9-methoxy-1,2,3,4-tetrahydro-fluoren-2-one
CID 101935739
(3R,10R,11R)-3,11-diethyl-10-phenylmethoxy-1-azacyclotetradec-5-en-2-one
CID 134846928

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethyl)-N-[[(2R,3S)-2-phenyloxolan-3-yl]methyl]cyclopropane-1-carboxamide?
The IUPAC name of 1-(2-methoxyethyl)-N-[[(2R,3S)-2-phenyloxolan-3-yl]methyl]cyclopropane-1-carboxamide (CID 126772714) is 1-(2-methoxyethyl)-N-[[(2R,3S)-2-phenyloxolan-3-yl]methyl]cyclopropane-1-carboxamide.
What is the SMILES notation for 1-(2-methoxyethyl)-N-[[(2R,3S)-2-phenyloxolan-3-yl]methyl]cyclopropane-1-carboxamide?
The canonical SMILES for 1-(2-methoxyethyl)-N-[[(2R,3S)-2-phenyloxolan-3-yl]methyl]cyclopropane-1-carboxamide is COCCC1(C(=O)NC[C@@H]2CCO[C@H]2c2ccccc2)CC1.
What is the InChIKey of 1-(2-methoxyethyl)-N-[[(2R,3S)-2-phenyloxolan-3-yl]methyl]cyclopropane-1-carboxamide?
The InChIKey is JWRCKFRHZQOULJ-HOTGVXAUSA-N. The full InChI is InChI=1S/C18H25NO3/c1-21-12-10-18(8-9-18)17(20)19-13-15-7-11-22-16(15)14-5-3-2-4-6-14/h2-6,15-16H,7-13H2,1H3,(H,19,20)/t15-,16-/m0/s1.
What are the key properties of 1-(2-methoxyethyl)-N-[[(2R,3S)-2-phenyloxolan-3-yl]methyl]cyclopropane-1-carboxamide?
1-(2-methoxyethyl)-N-[[(2R,3S)-2-phenyloxolan-3-yl]methyl]cyclopropane-1-carboxamide has a molecular weight of 303.40 g/mol, XLogP of 2.70, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethyl)-N-[[(2R,3S)-2-phenyloxolan-3-yl]methyl]cyclopropane-1-carboxamide is sourced from PubChem (CID 126772714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).