N-(2-amino-4-ethoxycyclobutyl)naphthalene-1-carboxamide

C17H20N2O2 — CID 66194914

IUPACN-(2-amino-4-ethoxycyclobutyl)naphthalene-1-carboxamide
SMILESCCOC1CC(N)C1NC(=O)c1cccc2ccccc12
InChIInChI=1S/C17H20N2O2/c1-2-21-15-10-14(18)16(15)19-17(20)13-9-5-7-11-6-3-4-8-12(11)13/h3-9,14-16H,2,10,18H2,1H3,(H,19,20)
InChIKeyZZMMRBSQDNUYQB-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.07
Rot. Bonds4

About N-(2-amino-4-ethoxycyclobutyl)naphthalene-1-carboxamide

N-(2-amino-4-ethoxycyclobutyl)naphthalene-1-carboxamide (PubChem CID 66194914) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is N-(2-amino-4-ethoxycyclobutyl)naphthalene-1-carboxamide.

Molecular Properties

Compound NameN-(2-amino-4-ethoxycyclobutyl)naphthalene-1-carboxamide
PubChem CID66194914
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC NameN-(2-amino-4-ethoxycyclobutyl)naphthalene-1-carboxamide
SMILESCCOC1CC(N)C1NC(=O)c1cccc2ccccc12
InChIInChI=1S/C17H20N2O2/c1-2-21-15-10-14(18)16(15)19-17(20)13-9-5-7-11-6-3-4-8-12(11)13/h3-9,14-16H,2,10,18H2,1H3,(H,19,20)
InChIKeyZZMMRBSQDNUYQB-UHFFFAOYSA-N
XLogP2.07
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-amino-4-ethoxycyclobutyl)-2-bromobenzamide
CID 66195102
N-(2-amino-4-ethoxycyclobutyl)-2-methylsulfanylbenzamide
CID 79217631
N-(2-aminocyclopropyl)naphthalene-1-carboxamide
CID 43593836
N-(2-amino-4-ethoxycyclobutyl)-2,4-dihydroxybenzamide
CID 66195669
N-(2-amino-4-ethoxycyclobutyl)-5-chloro-2-fluorobenzamide
CID 66195304
N-(2-amino-4-ethoxycyclobutyl)-2,5-difluorobenzamide
CID 66197031
N-(2-amino-4-ethoxycyclobutyl)-2-chlorofuran-3-carboxamide
CID 106688549
N-(2-amino-4-ethoxycyclobutyl)-2-fluoro-4-hydroxybenzamide
CID 107677163
N-(2-amino-4-ethoxycyclobutyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide
CID 104772875
N-(2-amino-4-ethoxycyclobutyl)-2-fluoro-5-methylbenzamide
CID 66196271
N-(2-amino-4-ethoxycyclobutyl)-3-methoxybenzamide
CID 66195301
N-(2-amino-4-ethoxycyclobutyl)-4-bromo-2-hydroxybenzamide
CID 66197803

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-4-ethoxycyclobutyl)naphthalene-1-carboxamide?
The IUPAC name of N-(2-amino-4-ethoxycyclobutyl)naphthalene-1-carboxamide (CID 66194914) is N-(2-amino-4-ethoxycyclobutyl)naphthalene-1-carboxamide.
What is the SMILES notation for N-(2-amino-4-ethoxycyclobutyl)naphthalene-1-carboxamide?
The canonical SMILES for N-(2-amino-4-ethoxycyclobutyl)naphthalene-1-carboxamide is CCOC1CC(N)C1NC(=O)c1cccc2ccccc12.
What is the InChIKey of N-(2-amino-4-ethoxycyclobutyl)naphthalene-1-carboxamide?
The InChIKey is ZZMMRBSQDNUYQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-2-21-15-10-14(18)16(15)19-17(20)13-9-5-7-11-6-3-4-8-12(11)13/h3-9,14-16H,2,10,18H2,1H3,(H,19,20).
What are the key properties of N-(2-amino-4-ethoxycyclobutyl)naphthalene-1-carboxamide?
N-(2-amino-4-ethoxycyclobutyl)naphthalene-1-carboxamide has a molecular weight of 284.36 g/mol, XLogP of 2.07, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-4-ethoxycyclobutyl)naphthalene-1-carboxamide is sourced from PubChem (CID 66194914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).