N-(2-methoxyethyl)-2-(spiro[3.5]nonan-3-ylamino)propanamide

C15H28N2O2 — CID 102952314

IUPACN-(2-methoxyethyl)-2-(spiro[3.5]nonan-3-ylamino)propanamide
SMILESCOCCNC(=O)C(C)NC1CCC12CCCCC2
InChIInChI=1S/C15H28N2O2/c1-12(14(18)16-10-11-19-2)17-13-6-9-15(13)7-4-3-5-8-15/h12-13,17H,3-11H2,1-2H3,(H,16,18)
InChIKeyVWTYMTDWFUFMCS-UHFFFAOYSA-N
MW268.40 g/mol
LogP1.84
Rot. Bonds6

About N-(2-methoxyethyl)-2-(spiro[3.5]nonan-3-ylamino)propanamide

N-(2-methoxyethyl)-2-(spiro[3.5]nonan-3-ylamino)propanamide (PubChem CID 102952314) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-(spiro[3.5]nonan-3-ylamino)propanamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-(spiro[3.5]nonan-3-ylamino)propanamide
PubChem CID102952314
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC NameN-(2-methoxyethyl)-2-(spiro[3.5]nonan-3-ylamino)propanamide
SMILESCOCCNC(=O)C(C)NC1CCC12CCCCC2
InChIInChI=1S/C15H28N2O2/c1-12(14(18)16-10-11-19-2)17-13-6-9-15(13)7-4-3-5-8-15/h12-13,17H,3-11H2,1-2H3,(H,16,18)
InChIKeyVWTYMTDWFUFMCS-UHFFFAOYSA-N
XLogP1.84
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(1-methoxy-3-methylbutan-2-yl)spiro[3.5]nonan-3-amine
CID 102951989
2-[(1-hydroxycycloheptyl)methylamino]-N-(2-methoxyethyl)propanamide
CID 65123309
2-[[(1R,2R)-2-hydroxycyclohexyl]amino]-N-(2-methoxyethyl)propanamide
CID 102731613
2-[[(1S)-1-cyclohexylethyl]amino]-N-(2-methoxyethyl)propanamide
CID 81384699
2-[(1-hydroxycyclopentyl)methylamino]-N-(2-methoxyethyl)propanamide
CID 65109266
2-[(1,1-dioxothiolan-3-yl)amino]-N-(2-methoxyethyl)propanamide
CID 43086730
N-(2-methoxyethyl)-2-[(3-propan-2-ylcyclohexyl)amino]propanamide
CID 107448750
N-(2-methoxyethyl)-2-(propan-2-ylamino)propanamide
CID 43086718
2-[(1-cyclopropylcyclopropyl)methylamino]-N-(2-methoxyethyl)propanamide
CID 114095883
2-(dicyclopropylmethylamino)-N-(2-methoxyethyl)propanamide
CID 60714122
2-bromo-N-spiro[3.4]octan-3-ylpropanamide
CID 164649977
2-(cyclobutylcarbamoylamino)-N-(2-methoxyethyl)propanamide
CID 116657734

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-(spiro[3.5]nonan-3-ylamino)propanamide?
The IUPAC name of N-(2-methoxyethyl)-2-(spiro[3.5]nonan-3-ylamino)propanamide (CID 102952314) is N-(2-methoxyethyl)-2-(spiro[3.5]nonan-3-ylamino)propanamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-(spiro[3.5]nonan-3-ylamino)propanamide?
The canonical SMILES for N-(2-methoxyethyl)-2-(spiro[3.5]nonan-3-ylamino)propanamide is COCCNC(=O)C(C)NC1CCC12CCCCC2.
What is the InChIKey of N-(2-methoxyethyl)-2-(spiro[3.5]nonan-3-ylamino)propanamide?
The InChIKey is VWTYMTDWFUFMCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c1-12(14(18)16-10-11-19-2)17-13-6-9-15(13)7-4-3-5-8-15/h12-13,17H,3-11H2,1-2H3,(H,16,18).
What are the key properties of N-(2-methoxyethyl)-2-(spiro[3.5]nonan-3-ylamino)propanamide?
N-(2-methoxyethyl)-2-(spiro[3.5]nonan-3-ylamino)propanamide has a molecular weight of 268.40 g/mol, XLogP of 1.84, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-(spiro[3.5]nonan-3-ylamino)propanamide is sourced from PubChem (CID 102952314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).