N-[3-(cyclopropylmethoxy)propyl]-2-methoxypropanamide

C11H21NO3 — CID 115588529

IUPACN-[3-(cyclopropylmethoxy)propyl]-2-methoxypropanamide
SMILESCOC(C)C(=O)NCCCOCC1CC1
InChIInChI=1S/C11H21NO3/c1-9(14-2)11(13)12-6-3-7-15-8-10-4-5-10/h9-10H,3-8H2,1-2H3,(H,12,13)
InChIKeyVITDCADMXBSVLS-UHFFFAOYSA-N
MW215.29 g/mol
LogP0.95
Rot. Bonds8

About N-[3-(cyclopropylmethoxy)propyl]-2-methoxypropanamide

N-[3-(cyclopropylmethoxy)propyl]-2-methoxypropanamide (PubChem CID 115588529) has the molecular formula C11H21NO3 and a molecular weight of 215.29 g/mol. Its IUPAC name is N-[3-(cyclopropylmethoxy)propyl]-2-methoxypropanamide.

Molecular Properties

Compound NameN-[3-(cyclopropylmethoxy)propyl]-2-methoxypropanamide
PubChem CID115588529
Molecular FormulaC11H21NO3
Molecular Weight215.29 g/mol
Exact Mass215.15
IUPAC NameN-[3-(cyclopropylmethoxy)propyl]-2-methoxypropanamide
SMILESCOC(C)C(=O)NCCCOCC1CC1
InChIInChI=1S/C11H21NO3/c1-9(14-2)11(13)12-6-3-7-15-8-10-4-5-10/h9-10H,3-8H2,1-2H3,(H,12,13)
InChIKeyVITDCADMXBSVLS-UHFFFAOYSA-N
XLogP0.95
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.29
LogP ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-bromo-N-[3-(cyclopropylmethoxy)propyl]butanamide
CID 62854201
N-(3-ethoxypropyl)-2-methoxypropanamide
CID 115588519
2-amino-N-[3-(cyclopropylmethoxy)propyl]-3-methylpentanamide
CID 43515321
(2S)-2-amino-N-[3-(cyclopropylmethoxy)propyl]-4-methylpentanamide
CID 61155391
N-[3-(cyclopropylmethoxy)propyl]-3-(propan-2-ylamino)propanamide
CID 60852522
4-amino-N-[3-(cyclopropylmethoxy)propyl]-3-methylbutanamide
CID 81070667
5-amino-N-[3-(cyclopropylmethoxy)propyl]hexanamide
CID 82848964
(2S)-2-amino-N-[3-(cyclopropylmethoxy)propyl]-2-phenylacetamide
CID 93093422
(2R)-2-amino-N-[3-(cyclopropylmethoxy)propyl]-3-(4-hydroxyphenyl)propanamide
CID 104904734
2-amino-N-[3-(cyclopropylmethoxy)propyl]-2-(4-methylphenyl)acetamide
CID 106151199
(1-methoxy-2-methylpropan-2-yl) N-[3-(cyclopropylmethoxy)propyl]carbamate
CID 145468191
N-(2-cyclopentylethyl)-2-methoxypropanamide
CID 115588216

Frequently Asked Questions

What is the IUPAC name of N-[3-(cyclopropylmethoxy)propyl]-2-methoxypropanamide?
The IUPAC name of N-[3-(cyclopropylmethoxy)propyl]-2-methoxypropanamide (CID 115588529) is N-[3-(cyclopropylmethoxy)propyl]-2-methoxypropanamide.
What is the SMILES notation for N-[3-(cyclopropylmethoxy)propyl]-2-methoxypropanamide?
The canonical SMILES for N-[3-(cyclopropylmethoxy)propyl]-2-methoxypropanamide is COC(C)C(=O)NCCCOCC1CC1.
What is the InChIKey of N-[3-(cyclopropylmethoxy)propyl]-2-methoxypropanamide?
The InChIKey is VITDCADMXBSVLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO3/c1-9(14-2)11(13)12-6-3-7-15-8-10-4-5-10/h9-10H,3-8H2,1-2H3,(H,12,13).
What are the key properties of N-[3-(cyclopropylmethoxy)propyl]-2-methoxypropanamide?
N-[3-(cyclopropylmethoxy)propyl]-2-methoxypropanamide has a molecular weight of 215.29 g/mol, XLogP of 0.95, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(cyclopropylmethoxy)propyl]-2-methoxypropanamide is sourced from PubChem (CID 115588529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).