N-[(1-benzylimidazol-2-yl)methyl]-2-methoxy-N-(oxolan-2-ylmethyl)acetamide

C19H25N3O3 — CID 24712506

IUPACN-[(1-benzylimidazol-2-yl)methyl]-2-methoxy-N-(oxolan-2-ylmethyl)acetamide
SMILESCOCC(=O)N(Cc1nccn1Cc1ccccc1)CC1CCCO1
InChIInChI=1S/C19H25N3O3/c1-24-15-19(23)22(13-17-8-5-11-25-17)14-18-20-9-10-21(18)12-16-6-3-2-4-7-16/h2-4,6-7,9-10,17H,5,8,11-15H2,1H3
InChIKeyKAANERRRZMGHNS-UHFFFAOYSA-N
MW343.43 g/mol
LogP2.09
Rot. Bonds8

About N-[(1-benzylimidazol-2-yl)methyl]-2-methoxy-N-(oxolan-2-ylmethyl)acetamide

N-[(1-benzylimidazol-2-yl)methyl]-2-methoxy-N-(oxolan-2-ylmethyl)acetamide (PubChem CID 24712506) has the molecular formula C19H25N3O3 and a molecular weight of 343.43 g/mol. Its IUPAC name is N-[(1-benzylimidazol-2-yl)methyl]-2-methoxy-N-(oxolan-2-ylmethyl)acetamide.

Molecular Properties

Compound NameN-[(1-benzylimidazol-2-yl)methyl]-2-methoxy-N-(oxolan-2-ylmethyl)acetamide
PubChem CID24712506
Molecular FormulaC19H25N3O3
Molecular Weight343.43 g/mol
Exact Mass343.19
IUPAC NameN-[(1-benzylimidazol-2-yl)methyl]-2-methoxy-N-(oxolan-2-ylmethyl)acetamide
SMILESCOCC(=O)N(Cc1nccn1Cc1ccccc1)CC1CCCO1
InChIInChI=1S/C19H25N3O3/c1-24-15-19(23)22(13-17-8-5-11-25-17)14-18-20-9-10-21(18)12-16-6-3-2-4-7-16/h2-4,6-7,9-10,17H,5,8,11-15H2,1H3
InChIKeyKAANERRRZMGHNS-UHFFFAOYSA-N
XLogP2.09
TPSA56.59 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.43
LogP ≤ 52.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

N-[[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]methyl]-N-(oxolan-2-ylmethyl)propanamide
CID 42819265
N-[(1-benzylimidazol-2-yl)methyl]-N-(oxolan-2-ylmethyl)furan-2-carboxamide
CID 42818587
1-[[1-[(3,4-difluorophenyl)methyl]imidazol-2-yl]methyl]-1-(oxolan-2-ylmethyl)-3-propan-2-ylurea
CID 42819969
N-[[1-[(2,5-dimethylphenyl)methyl]imidazol-2-yl]methyl]-2-fluoro-N-(oxolan-2-ylmethyl)benzamide
CID 42819326
N-[[1-[(2,5-dimethylphenyl)methyl]imidazol-2-yl]methyl]-N-(oxolan-2-ylmethyl)thiophene-2-carboxamide
CID 42819324
N-[[5-(diethylamino)-3-phenyl-1,2-oxazol-4-yl]methyl]-2-methoxy-N-[[(2S)-oxolan-2-yl]methyl]acetamide
CID 93206878
N-[2-(1-benzylimidazol-2-yl)ethyl]oxolane-2-carboxamide
CID 42951665
3-amino-N-benzyl-N-(oxolan-2-ylmethyl)propanamide;hydrochloride
CID 119302483
4-methoxy-N-[[1-[(2-methylphenyl)methyl]imidazol-2-yl]methyl]-N-(oxolan-2-ylmethyl)benzenesulfonamide
CID 42819785
N-benzyl-2-(1-oxoisoquinolin-2-yl)-N-(oxolan-2-ylmethyl)acetamide
CID 72851148
(2S)-2-amino-N-benzyl-N-(oxolan-2-ylmethyl)propanamide
CID 119302482
4-amino-N-benzyl-N-(oxolan-2-ylmethyl)pentanamide
CID 120561181

Frequently Asked Questions

What is the IUPAC name of N-[(1-benzylimidazol-2-yl)methyl]-2-methoxy-N-(oxolan-2-ylmethyl)acetamide?
The IUPAC name of N-[(1-benzylimidazol-2-yl)methyl]-2-methoxy-N-(oxolan-2-ylmethyl)acetamide (CID 24712506) is N-[(1-benzylimidazol-2-yl)methyl]-2-methoxy-N-(oxolan-2-ylmethyl)acetamide.
What is the SMILES notation for N-[(1-benzylimidazol-2-yl)methyl]-2-methoxy-N-(oxolan-2-ylmethyl)acetamide?
The canonical SMILES for N-[(1-benzylimidazol-2-yl)methyl]-2-methoxy-N-(oxolan-2-ylmethyl)acetamide is COCC(=O)N(Cc1nccn1Cc1ccccc1)CC1CCCO1.
What is the InChIKey of N-[(1-benzylimidazol-2-yl)methyl]-2-methoxy-N-(oxolan-2-ylmethyl)acetamide?
The InChIKey is KAANERRRZMGHNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O3/c1-24-15-19(23)22(13-17-8-5-11-25-17)14-18-20-9-10-21(18)12-16-6-3-2-4-7-16/h2-4,6-7,9-10,17H,5,8,11-15H2,1H3.
What are the key properties of N-[(1-benzylimidazol-2-yl)methyl]-2-methoxy-N-(oxolan-2-ylmethyl)acetamide?
N-[(1-benzylimidazol-2-yl)methyl]-2-methoxy-N-(oxolan-2-ylmethyl)acetamide has a molecular weight of 343.43 g/mol, XLogP of 2.09, 8 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-benzylimidazol-2-yl)methyl]-2-methoxy-N-(oxolan-2-ylmethyl)acetamide is sourced from PubChem (CID 24712506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).