1-(hydroxymethyl)-N-[2-methyl-2-(oxan-4-yl)propyl]cyclopropane-1-carboxamide

C14H25NO3 — CID 115182500

IUPAC1-(hydroxymethyl)-N-[2-methyl-2-(oxan-4-yl)propyl]cyclopropane-1-carboxamide
SMILESCC(C)(CNC(=O)C1(CO)CC1)C1CCOCC1
InChIInChI=1S/C14H25NO3/c1-13(2,11-3-7-18-8-4-11)9-15-12(17)14(10-16)5-6-14/h11,16H,3-10H2,1-2H3,(H,15,17)
InChIKeyMFPSQTFKEPIHAE-UHFFFAOYSA-N
MW255.36 g/mol
LogP1.33
Rot. Bonds5

About 1-(hydroxymethyl)-N-[2-methyl-2-(oxan-4-yl)propyl]cyclopropane-1-carboxamide

1-(hydroxymethyl)-N-[2-methyl-2-(oxan-4-yl)propyl]cyclopropane-1-carboxamide (PubChem CID 115182500) has the molecular formula C14H25NO3 and a molecular weight of 255.36 g/mol. Its IUPAC name is 1-(hydroxymethyl)-N-[2-methyl-2-(oxan-4-yl)propyl]cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-(hydroxymethyl)-N-[2-methyl-2-(oxan-4-yl)propyl]cyclopropane-1-carboxamide
PubChem CID115182500
Molecular FormulaC14H25NO3
Molecular Weight255.36 g/mol
Exact Mass255.18
IUPAC Name1-(hydroxymethyl)-N-[2-methyl-2-(oxan-4-yl)propyl]cyclopropane-1-carboxamide
SMILESCC(C)(CNC(=O)C1(CO)CC1)C1CCOCC1
InChIInChI=1S/C14H25NO3/c1-13(2,11-3-7-18-8-4-11)9-15-12(17)14(10-16)5-6-14/h11,16H,3-10H2,1-2H3,(H,15,17)
InChIKeyMFPSQTFKEPIHAE-UHFFFAOYSA-N
XLogP1.33
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.36
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(hydroxymethyl)-N-[2-methyl-2-(oxan-4-yl)propyl]cyclopropane-1-carboxamide?
The IUPAC name of 1-(hydroxymethyl)-N-[2-methyl-2-(oxan-4-yl)propyl]cyclopropane-1-carboxamide (CID 115182500) is 1-(hydroxymethyl)-N-[2-methyl-2-(oxan-4-yl)propyl]cyclopropane-1-carboxamide.
What is the SMILES notation for 1-(hydroxymethyl)-N-[2-methyl-2-(oxan-4-yl)propyl]cyclopropane-1-carboxamide?
The canonical SMILES for 1-(hydroxymethyl)-N-[2-methyl-2-(oxan-4-yl)propyl]cyclopropane-1-carboxamide is CC(C)(CNC(=O)C1(CO)CC1)C1CCOCC1.
What is the InChIKey of 1-(hydroxymethyl)-N-[2-methyl-2-(oxan-4-yl)propyl]cyclopropane-1-carboxamide?
The InChIKey is MFPSQTFKEPIHAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NO3/c1-13(2,11-3-7-18-8-4-11)9-15-12(17)14(10-16)5-6-14/h11,16H,3-10H2,1-2H3,(H,15,17).
What are the key properties of 1-(hydroxymethyl)-N-[2-methyl-2-(oxan-4-yl)propyl]cyclopropane-1-carboxamide?
1-(hydroxymethyl)-N-[2-methyl-2-(oxan-4-yl)propyl]cyclopropane-1-carboxamide has a molecular weight of 255.36 g/mol, XLogP of 1.33, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(hydroxymethyl)-N-[2-methyl-2-(oxan-4-yl)propyl]cyclopropane-1-carboxamide is sourced from PubChem (CID 115182500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).