N-[(2R)-2-(diethylamino)-2-phenylethyl]cyclobutanecarboxamide

C17H26N2O — CID 51922888

IUPACN-[(2R)-2-(diethylamino)-2-phenylethyl]cyclobutanecarboxamide
SMILESCCN(CC)[C@@H](CNC(=O)C1CCC1)c1ccccc1
InChIInChI=1S/C17H26N2O/c1-3-19(4-2)16(14-9-6-5-7-10-14)13-18-17(20)15-11-8-12-15/h5-7,9-10,15-16H,3-4,8,11-13H2,1-2H3,(H,18,20)/t16-/m0/s1
InChIKeyDKPJNKGLMRBTNM-INIZCTEOSA-N
MW274.41 g/mol
LogP2.99
Rot. Bonds7

About N-[(2R)-2-(diethylamino)-2-phenylethyl]cyclobutanecarboxamide

N-[(2R)-2-(diethylamino)-2-phenylethyl]cyclobutanecarboxamide (PubChem CID 51922888) has the molecular formula C17H26N2O and a molecular weight of 274.41 g/mol. Its IUPAC name is N-[(2R)-2-(diethylamino)-2-phenylethyl]cyclobutanecarboxamide.

Molecular Properties

Compound NameN-[(2R)-2-(diethylamino)-2-phenylethyl]cyclobutanecarboxamide
PubChem CID51922888
Molecular FormulaC17H26N2O
Molecular Weight274.41 g/mol
Exact Mass274.20
IUPAC NameN-[(2R)-2-(diethylamino)-2-phenylethyl]cyclobutanecarboxamide
SMILESCCN(CC)[C@@H](CNC(=O)C1CCC1)c1ccccc1
InChIInChI=1S/C17H26N2O/c1-3-19(4-2)16(14-9-6-5-7-10-14)13-18-17(20)15-11-8-12-15/h5-7,9-10,15-16H,3-4,8,11-13H2,1-2H3,(H,18,20)/t16-/m0/s1
InChIKeyDKPJNKGLMRBTNM-INIZCTEOSA-N
XLogP2.99
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(dimethylamino)-2-phenylethyl]cyclohexanecarboxamide
CID 45001445
3-amino-N-[2-(diethylamino)-2-phenylethyl]cyclopentane-1-carboxamide
CID 119399183
2-amino-N-[2-(diethylamino)-2-phenylethyl]cyclopentane-1-carboxamide;dihydrochloride
CID 119399169
trans-(1R,2R)-N-[(2S)-2-(diethylamino)-2-phenylethyl]-2-methylcyclopropane-1-carboxamide
CID 129419786
N-[(2S)-2-phenylbutyl]cyclobutanecarboxamide
CID 39952483
3-amino-N-[2-(dimethylamino)-2-phenylethyl]cyclohexane-1-carboxamide
CID 63046098
3-amino-N-[2-(dimethylamino)-2-phenylethyl]cyclohexane-1-carboxamide;dihydrochloride
CID 119828747
N-[(2S)-2-(diethylamino)-2-phenylethyl]-1-(naphthalene-1-carbonyl)piperidine-4-carboxamide
CID 27800316
N-[(2R)-2-(diethylamino)-2-phenylethyl]-1-(naphthalene-1-carbonyl)piperidine-4-carboxamide
CID 27800313
N-[2-(diethylamino)-2-phenylethyl]-1-(furan-2-carbonyl)piperidine-3-carboxamide
CID 46529020
2-[[2-(diethylamino)-2-phenylethyl]amino]-2-oxoacetic acid
CID 43444924
2-amino-N-[2-(diethylamino)-2-phenylethyl]-2-phenylacetamide
CID 119399166

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-(diethylamino)-2-phenylethyl]cyclobutanecarboxamide?
The IUPAC name of N-[(2R)-2-(diethylamino)-2-phenylethyl]cyclobutanecarboxamide (CID 51922888) is N-[(2R)-2-(diethylamino)-2-phenylethyl]cyclobutanecarboxamide.
What is the SMILES notation for N-[(2R)-2-(diethylamino)-2-phenylethyl]cyclobutanecarboxamide?
The canonical SMILES for N-[(2R)-2-(diethylamino)-2-phenylethyl]cyclobutanecarboxamide is CCN(CC)[C@@H](CNC(=O)C1CCC1)c1ccccc1.
What is the InChIKey of N-[(2R)-2-(diethylamino)-2-phenylethyl]cyclobutanecarboxamide?
The InChIKey is DKPJNKGLMRBTNM-INIZCTEOSA-N. The full InChI is InChI=1S/C17H26N2O/c1-3-19(4-2)16(14-9-6-5-7-10-14)13-18-17(20)15-11-8-12-15/h5-7,9-10,15-16H,3-4,8,11-13H2,1-2H3,(H,18,20)/t16-/m0/s1.
What are the key properties of N-[(2R)-2-(diethylamino)-2-phenylethyl]cyclobutanecarboxamide?
N-[(2R)-2-(diethylamino)-2-phenylethyl]cyclobutanecarboxamide has a molecular weight of 274.41 g/mol, XLogP of 2.99, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-(diethylamino)-2-phenylethyl]cyclobutanecarboxamide is sourced from PubChem (CID 51922888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).