N-cyclopropyl-2-[(2-methylpropan-2-yl)oxy]-N-(oxolan-3-ylmethyl)acetamide

C14H25NO3 — CID 112604701

IUPACN-cyclopropyl-2-[(2-methylpropan-2-yl)oxy]-N-(oxolan-3-ylmethyl)acetamide
SMILESCC(C)(C)OCC(=O)N(CC1CCOC1)C1CC1
InChIInChI=1S/C14H25NO3/c1-14(2,3)18-10-13(16)15(12-4-5-12)8-11-6-7-17-9-11/h11-12H,4-10H2,1-3H3
InChIKeyKLARDOXKTNNXKL-UHFFFAOYSA-N
MW255.36 g/mol
LogP1.83
Rot. Bonds5

About N-cyclopropyl-2-[(2-methylpropan-2-yl)oxy]-N-(oxolan-3-ylmethyl)acetamide

N-cyclopropyl-2-[(2-methylpropan-2-yl)oxy]-N-(oxolan-3-ylmethyl)acetamide (PubChem CID 112604701) has the molecular formula C14H25NO3 and a molecular weight of 255.36 g/mol. Its IUPAC name is N-cyclopropyl-2-[(2-methylpropan-2-yl)oxy]-N-(oxolan-3-ylmethyl)acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[(2-methylpropan-2-yl)oxy]-N-(oxolan-3-ylmethyl)acetamide
PubChem CID112604701
Molecular FormulaC14H25NO3
Molecular Weight255.36 g/mol
Exact Mass255.18
IUPAC NameN-cyclopropyl-2-[(2-methylpropan-2-yl)oxy]-N-(oxolan-3-ylmethyl)acetamide
SMILESCC(C)(C)OCC(=O)N(CC1CCOC1)C1CC1
InChIInChI=1S/C14H25NO3/c1-14(2,3)18-10-13(16)15(12-4-5-12)8-11-6-7-17-9-11/h11-12H,4-10H2,1-3H3
InChIKeyKLARDOXKTNNXKL-UHFFFAOYSA-N
XLogP1.83
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.36
LogP ≤ 51.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-cyclopropyl-2-[(2-methylpropan-2-yl)oxy]-N-(oxolan-3-ylmethyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-amino-N-cyclopropyl-2,2-dimethyl-N-(oxolan-3-ylmethyl)butanamide
CID 114285592
6-[cyclopropyl(oxolan-3-ylmethyl)amino]-6-oxohexanoic acid
CID 54876447
5-[cyclopropyl(oxolan-3-ylmethyl)amino]-3-methyl-5-oxopentanoic acid
CID 62963883
4-[2-[cyclopropyl-[[(3R)-oxolan-3-yl]methyl]amino]-2-oxoethyl]benzoic acid
CID 129469912
1-cyclopropyl-3-ethyl-1-(oxolan-3-ylmethyl)urea
CID 71940583
1-cyclopropyl-3-ethyl-1-[[(3R)-oxolan-3-yl]methyl]urea
CID 97028885
2-[(2-methylpropan-2-yl)oxy]-1-(oxolan-3-yl)ethanone
CID 104751821
N-cyclopropyl-N-(oxolan-3-ylmethyl)piperidine-4-carboxamide;hydrochloride
CID 119284851
(2S)-2-amino-N-[2-[cyclopropyl(oxolan-3-ylmethyl)amino]-2-oxoethyl]-3-methylbutanamide
CID 82963767
N-(1-methylpiperidin-4-yl)-2-morpholin-4-yl-N-(oxolan-3-ylmethyl)acetamide
CID 91915386
3-cyclopentylsulfonyl-N-cyclopropyl-N-(oxolan-3-ylmethyl)propanamide
CID 86994411
N-cyclopropyl-2-(2-oxochromen-7-yl)oxy-N-(oxolan-3-ylmethyl)acetamide
CID 86990683

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[(2-methylpropan-2-yl)oxy]-N-(oxolan-3-ylmethyl)acetamide?
The IUPAC name of N-cyclopropyl-2-[(2-methylpropan-2-yl)oxy]-N-(oxolan-3-ylmethyl)acetamide (CID 112604701) is N-cyclopropyl-2-[(2-methylpropan-2-yl)oxy]-N-(oxolan-3-ylmethyl)acetamide.
What is the SMILES notation for N-cyclopropyl-2-[(2-methylpropan-2-yl)oxy]-N-(oxolan-3-ylmethyl)acetamide?
The canonical SMILES for N-cyclopropyl-2-[(2-methylpropan-2-yl)oxy]-N-(oxolan-3-ylmethyl)acetamide is CC(C)(C)OCC(=O)N(CC1CCOC1)C1CC1.
What is the InChIKey of N-cyclopropyl-2-[(2-methylpropan-2-yl)oxy]-N-(oxolan-3-ylmethyl)acetamide?
The InChIKey is KLARDOXKTNNXKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NO3/c1-14(2,3)18-10-13(16)15(12-4-5-12)8-11-6-7-17-9-11/h11-12H,4-10H2,1-3H3.
What are the key properties of N-cyclopropyl-2-[(2-methylpropan-2-yl)oxy]-N-(oxolan-3-ylmethyl)acetamide?
N-cyclopropyl-2-[(2-methylpropan-2-yl)oxy]-N-(oxolan-3-ylmethyl)acetamide has a molecular weight of 255.36 g/mol, XLogP of 1.83, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[(2-methylpropan-2-yl)oxy]-N-(oxolan-3-ylmethyl)acetamide is sourced from PubChem (CID 112604701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).