N-[2-[di(propan-2-yl)amino]ethyl]-2-naphthalen-2-yloxyacetamide

C20H28N2O2 — CID 8919238

IUPACN-[2-[di(propan-2-yl)amino]ethyl]-2-naphthalen-2-yloxyacetamide
SMILESCC(C)N(CCNC(=O)COc1ccc2ccccc2c1)C(C)C
InChIInChI=1S/C20H28N2O2/c1-15(2)22(16(3)4)12-11-21-20(23)14-24-19-10-9-17-7-5-6-8-18(17)13-19/h5-10,13,15-16H,11-12,14H2,1-4H3,(H,21,23)
InChIKeyMJFBQDZYCNMTDU-UHFFFAOYSA-N
MW328.46 g/mol
LogP3.45
Rot. Bonds8

About N-[2-[di(propan-2-yl)amino]ethyl]-2-naphthalen-2-yloxyacetamide

N-[2-[di(propan-2-yl)amino]ethyl]-2-naphthalen-2-yloxyacetamide (PubChem CID 8919238) has the molecular formula C20H28N2O2 and a molecular weight of 328.46 g/mol. Its IUPAC name is N-[2-[di(propan-2-yl)amino]ethyl]-2-naphthalen-2-yloxyacetamide.

Molecular Properties

Compound NameN-[2-[di(propan-2-yl)amino]ethyl]-2-naphthalen-2-yloxyacetamide
PubChem CID8919238
Molecular FormulaC20H28N2O2
Molecular Weight328.46 g/mol
Exact Mass328.22
IUPAC NameN-[2-[di(propan-2-yl)amino]ethyl]-2-naphthalen-2-yloxyacetamide
SMILESCC(C)N(CCNC(=O)COc1ccc2ccccc2c1)C(C)C
InChIInChI=1S/C20H28N2O2/c1-15(2)22(16(3)4)12-11-21-20(23)14-24-19-10-9-17-7-5-6-8-18(17)13-19/h5-10,13,15-16H,11-12,14H2,1-4H3,(H,21,23)
InChIKeyMJFBQDZYCNMTDU-UHFFFAOYSA-N
XLogP3.45
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.46
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-aminophenoxy)-N-[2-[di(propan-2-yl)amino]ethyl]acetamide
CID 61090094
2-(3-bromophenoxy)-N-[2-[di(propan-2-yl)amino]ethyl]acetamide
CID 8919159
N-(2-acetamidoethyl)-2-naphthalen-2-yloxyacetamide
CID 7942082
2-naphthalen-2-yloxy-N-[2-[(2-naphthalen-2-yloxyacetyl)amino]propyl]acetamide
CID 3635526
2-[(2-naphthalen-2-yloxyacetyl)amino]-N-propan-2-ylacetamide
CID 17479065
N-[(2R)-3-methylbutan-2-yl]-2-naphthalen-2-yloxyacetamide
CID 26218455
N-[2-(ethylamino)ethyl]-2-naphthalen-2-yloxyacetamide;hydrochloride
CID 119504571
N-[2-[di(propan-2-yl)amino]ethyl]naphthalene-2-carboxamide
CID 17461104
2-methoxy-N'-(2-naphthalen-2-yloxyacetyl)acetohydrazide
CID 3108616
N-(3-ethoxypropyl)-2-naphthalen-2-yloxyacetamide
CID 35292228
N-(2-hydroxy-2,3-dimethylbutyl)-2-naphthalen-2-yloxyacetamide
CID 111483554
N-(2-methoxyethyl)-2-[(2-naphthalen-2-yloxyacetyl)amino]acetamide
CID 24517119

Frequently Asked Questions

What is the IUPAC name of N-[2-[di(propan-2-yl)amino]ethyl]-2-naphthalen-2-yloxyacetamide?
The IUPAC name of N-[2-[di(propan-2-yl)amino]ethyl]-2-naphthalen-2-yloxyacetamide (CID 8919238) is N-[2-[di(propan-2-yl)amino]ethyl]-2-naphthalen-2-yloxyacetamide.
What is the SMILES notation for N-[2-[di(propan-2-yl)amino]ethyl]-2-naphthalen-2-yloxyacetamide?
The canonical SMILES for N-[2-[di(propan-2-yl)amino]ethyl]-2-naphthalen-2-yloxyacetamide is CC(C)N(CCNC(=O)COc1ccc2ccccc2c1)C(C)C.
What is the InChIKey of N-[2-[di(propan-2-yl)amino]ethyl]-2-naphthalen-2-yloxyacetamide?
The InChIKey is MJFBQDZYCNMTDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H28N2O2/c1-15(2)22(16(3)4)12-11-21-20(23)14-24-19-10-9-17-7-5-6-8-18(17)13-19/h5-10,13,15-16H,11-12,14H2,1-4H3,(H,21,23).
What are the key properties of N-[2-[di(propan-2-yl)amino]ethyl]-2-naphthalen-2-yloxyacetamide?
N-[2-[di(propan-2-yl)amino]ethyl]-2-naphthalen-2-yloxyacetamide has a molecular weight of 328.46 g/mol, XLogP of 3.45, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[di(propan-2-yl)amino]ethyl]-2-naphthalen-2-yloxyacetamide is sourced from PubChem (CID 8919238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).