2-[benzyl(oxolan-2-ylmethyl)amino]-N-phenyl-N-propan-2-ylacetamide

C23H30N2O2 — CID 60565130

IUPAC2-[benzyl(oxolan-2-ylmethyl)amino]-N-phenyl-N-propan-2-ylacetamide
SMILESCC(C)N(C(=O)CN(Cc1ccccc1)CC1CCCO1)c1ccccc1
InChIInChI=1S/C23H30N2O2/c1-19(2)25(21-12-7-4-8-13-21)23(26)18-24(17-22-14-9-15-27-22)16-20-10-5-3-6-11-20/h3-8,10-13,19,22H,9,14-18H2,1-2H3
InChIKeyHUMURYHYZQKTEL-UHFFFAOYSA-N
MW366.50 g/mol
LogP4.11
Rot. Bonds8

About 2-[benzyl(oxolan-2-ylmethyl)amino]-N-phenyl-N-propan-2-ylacetamide

2-[benzyl(oxolan-2-ylmethyl)amino]-N-phenyl-N-propan-2-ylacetamide (PubChem CID 60565130) has the molecular formula C23H30N2O2 and a molecular weight of 366.50 g/mol. Its IUPAC name is 2-[benzyl(oxolan-2-ylmethyl)amino]-N-phenyl-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-[benzyl(oxolan-2-ylmethyl)amino]-N-phenyl-N-propan-2-ylacetamide
PubChem CID60565130
Molecular FormulaC23H30N2O2
Molecular Weight366.50 g/mol
Exact Mass366.23
IUPAC Name2-[benzyl(oxolan-2-ylmethyl)amino]-N-phenyl-N-propan-2-ylacetamide
SMILESCC(C)N(C(=O)CN(Cc1ccccc1)CC1CCCO1)c1ccccc1
InChIInChI=1S/C23H30N2O2/c1-19(2)25(21-12-7-4-8-13-21)23(26)18-24(17-22-14-9-15-27-22)16-20-10-5-3-6-11-20/h3-8,10-13,19,22H,9,14-18H2,1-2H3
InChIKeyHUMURYHYZQKTEL-UHFFFAOYSA-N
XLogP4.11
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.50
LogP ≤ 54.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-[benzyl(oxolan-2-ylmethyl)amino]-N-phenylacetamide
CID 60514317
2-[benzyl(oxolan-2-ylmethyl)amino]-N-ethyl-N-[(3-fluorophenyl)methyl]acetamide
CID 60570632
4-amino-N-benzyl-N-(oxolan-2-ylmethyl)pentanamide
CID 120561181
(2S)-2-amino-N-benzyl-N-(oxolan-2-ylmethyl)propanamide
CID 119302482
(2S)-N-benzyl-2-methylsulfonyl-N-[[(2S)-oxolan-2-yl]methyl]propanamide
CID 97061654
2-[benzyl(oxolan-2-ylmethyl)amino]-N-(2-fluorophenyl)acetamide
CID 78899950
2-[benzyl(oxolan-2-ylmethyl)amino]-N-(3-ethylphenyl)acetamide
CID 55840577
N-(1-acetylpiperidin-4-yl)-2-[benzyl(oxolan-2-ylmethyl)amino]acetamide
CID 55995840
N-benzyl-N-methyl-2-[methylsulfonyl(oxolan-2-ylmethyl)amino]acetamide
CID 113149620
N'-benzyl-N'-(oxolan-2-ylmethyl)ethane-1,2-diamine
CID 61014418
1-[benzyl(oxolan-2-ylmethyl)amino]-3-(2-methylpropoxy)propan-2-ol
CID 24713650
(3R)-N-[[4-(dimethylamino)phenyl]methyl]-N-[[(2S)-oxolan-2-yl]methyl]-3-phenylbutanamide
CID 9153527

Frequently Asked Questions

What is the IUPAC name of 2-[benzyl(oxolan-2-ylmethyl)amino]-N-phenyl-N-propan-2-ylacetamide?
The IUPAC name of 2-[benzyl(oxolan-2-ylmethyl)amino]-N-phenyl-N-propan-2-ylacetamide (CID 60565130) is 2-[benzyl(oxolan-2-ylmethyl)amino]-N-phenyl-N-propan-2-ylacetamide.
What is the SMILES notation for 2-[benzyl(oxolan-2-ylmethyl)amino]-N-phenyl-N-propan-2-ylacetamide?
The canonical SMILES for 2-[benzyl(oxolan-2-ylmethyl)amino]-N-phenyl-N-propan-2-ylacetamide is CC(C)N(C(=O)CN(Cc1ccccc1)CC1CCCO1)c1ccccc1.
What is the InChIKey of 2-[benzyl(oxolan-2-ylmethyl)amino]-N-phenyl-N-propan-2-ylacetamide?
The InChIKey is HUMURYHYZQKTEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H30N2O2/c1-19(2)25(21-12-7-4-8-13-21)23(26)18-24(17-22-14-9-15-27-22)16-20-10-5-3-6-11-20/h3-8,10-13,19,22H,9,14-18H2,1-2H3.
What are the key properties of 2-[benzyl(oxolan-2-ylmethyl)amino]-N-phenyl-N-propan-2-ylacetamide?
2-[benzyl(oxolan-2-ylmethyl)amino]-N-phenyl-N-propan-2-ylacetamide has a molecular weight of 366.50 g/mol, XLogP of 4.11, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[benzyl(oxolan-2-ylmethyl)amino]-N-phenyl-N-propan-2-ylacetamide is sourced from PubChem (CID 60565130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).