2-[cyclopropyl(oxolan-3-ylmethyl)amino]-N-methyl-N-propan-2-ylacetamide

C14H26N2O2 — CID 86989385

IUPAC2-[cyclopropyl(oxolan-3-ylmethyl)amino]-N-methyl-N-propan-2-ylacetamide
SMILESCC(C)N(C)C(=O)CN(CC1CCOC1)C1CC1
InChIInChI=1S/C14H26N2O2/c1-11(2)15(3)14(17)9-16(13-4-5-13)8-12-6-7-18-10-12/h11-13H,4-10H2,1-3H3
InChIKeyAFDKAIKGIOJZSW-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.35
Rot. Bonds6

About 2-[cyclopropyl(oxolan-3-ylmethyl)amino]-N-methyl-N-propan-2-ylacetamide

2-[cyclopropyl(oxolan-3-ylmethyl)amino]-N-methyl-N-propan-2-ylacetamide (PubChem CID 86989385) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is 2-[cyclopropyl(oxolan-3-ylmethyl)amino]-N-methyl-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-[cyclopropyl(oxolan-3-ylmethyl)amino]-N-methyl-N-propan-2-ylacetamide
PubChem CID86989385
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC Name2-[cyclopropyl(oxolan-3-ylmethyl)amino]-N-methyl-N-propan-2-ylacetamide
SMILESCC(C)N(C)C(=O)CN(CC1CCOC1)C1CC1
InChIInChI=1S/C14H26N2O2/c1-11(2)15(3)14(17)9-16(13-4-5-13)8-12-6-7-18-10-12/h11-13H,4-10H2,1-3H3
InChIKeyAFDKAIKGIOJZSW-UHFFFAOYSA-N
XLogP1.35
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-2-[cyclopropyl(oxolan-3-ylmethyl)amino]acetamide
CID 51080751
methyl 2-[cyclopentyl(oxolan-3-ylmethyl)amino]acetate
CID 80708077
N-(2-acetamidoethyl)-2-[cyclopropyl-[[(3S)-oxolan-3-yl]methyl]amino]acetamide
CID 51946798
2-[cyclopropyl-[[(3S)-oxolan-3-yl]methyl]amino]-1-(4-methylsulfonylpiperazin-1-yl)ethanone
CID 94025427
5-[cyclopropyl(oxolan-3-ylmethyl)amino]-3-methyl-5-oxopentanoic acid
CID 62963883
N-methyl-N-(oxolan-3-ylmethyl)acetamide
CID 129016783
2-[cyclopropyl-[[(3S)-oxolan-3-yl]methyl]amino]-N-phenylacetamide
CID 51728486
N-(2-methoxyethyl)-N-[[(3S)-oxolan-3-yl]methyl]cyclopropanamine
CID 52533901
N-ethyl-3-methyl-N-(oxolan-3-ylmethyl)butanamide
CID 51082548
N-ethyl-3-methyl-N-[[(3S)-oxolan-3-yl]methyl]butanamide
CID 94186751
2-[cyclopentylmethyl(methyl)amino]-N-methyl-N-propan-2-ylacetamide
CID 86869723
3-[[(3S)-oxolan-3-yl]methyl-propan-2-ylamino]propanamide
CID 95136369

Frequently Asked Questions

What is the IUPAC name of 2-[cyclopropyl(oxolan-3-ylmethyl)amino]-N-methyl-N-propan-2-ylacetamide?
The IUPAC name of 2-[cyclopropyl(oxolan-3-ylmethyl)amino]-N-methyl-N-propan-2-ylacetamide (CID 86989385) is 2-[cyclopropyl(oxolan-3-ylmethyl)amino]-N-methyl-N-propan-2-ylacetamide.
What is the SMILES notation for 2-[cyclopropyl(oxolan-3-ylmethyl)amino]-N-methyl-N-propan-2-ylacetamide?
The canonical SMILES for 2-[cyclopropyl(oxolan-3-ylmethyl)amino]-N-methyl-N-propan-2-ylacetamide is CC(C)N(C)C(=O)CN(CC1CCOC1)C1CC1.
What is the InChIKey of 2-[cyclopropyl(oxolan-3-ylmethyl)amino]-N-methyl-N-propan-2-ylacetamide?
The InChIKey is AFDKAIKGIOJZSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-11(2)15(3)14(17)9-16(13-4-5-13)8-12-6-7-18-10-12/h11-13H,4-10H2,1-3H3.
What are the key properties of 2-[cyclopropyl(oxolan-3-ylmethyl)amino]-N-methyl-N-propan-2-ylacetamide?
2-[cyclopropyl(oxolan-3-ylmethyl)amino]-N-methyl-N-propan-2-ylacetamide has a molecular weight of 254.37 g/mol, XLogP of 1.35, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopropyl(oxolan-3-ylmethyl)amino]-N-methyl-N-propan-2-ylacetamide is sourced from PubChem (CID 86989385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).