N-[(1R,3R)-2,2-diethyl-3-methoxycyclobutyl]-1-hydroxycyclobutane-1-carboxamide

C14H25NO3 — CID 99778007

IUPACN-[(1R,3R)-2,2-diethyl-3-methoxycyclobutyl]-1-hydroxycyclobutane-1-carboxamide
SMILESCCC1(CC)[C@H](NC(=O)C2(O)CCC2)C[C@H]1OC
InChIInChI=1S/C14H25NO3/c1-4-13(5-2)10(9-11(13)18-3)15-12(16)14(17)7-6-8-14/h10-11,17H,4-9H2,1-3H3,(H,15,16)/t10-,11-/m1/s1
InChIKeyIGGYWTSPDBOOLO-GHMZBOCLSA-N
MW255.36 g/mol
LogP1.61
Rot. Bonds5

About N-[(1R,3R)-2,2-diethyl-3-methoxycyclobutyl]-1-hydroxycyclobutane-1-carboxamide

N-[(1R,3R)-2,2-diethyl-3-methoxycyclobutyl]-1-hydroxycyclobutane-1-carboxamide (PubChem CID 99778007) has the molecular formula C14H25NO3 and a molecular weight of 255.36 g/mol. Its IUPAC name is N-[(1R,3R)-2,2-diethyl-3-methoxycyclobutyl]-1-hydroxycyclobutane-1-carboxamide.

Molecular Properties

Compound NameN-[(1R,3R)-2,2-diethyl-3-methoxycyclobutyl]-1-hydroxycyclobutane-1-carboxamide
PubChem CID99778007
Molecular FormulaC14H25NO3
Molecular Weight255.36 g/mol
Exact Mass255.18
IUPAC NameN-[(1R,3R)-2,2-diethyl-3-methoxycyclobutyl]-1-hydroxycyclobutane-1-carboxamide
SMILESCCC1(CC)[C@H](NC(=O)C2(O)CCC2)C[C@H]1OC
InChIInChI=1S/C14H25NO3/c1-4-13(5-2)10(9-11(13)18-3)15-12(16)14(17)7-6-8-14/h10-11,17H,4-9H2,1-3H3,(H,15,16)/t10-,11-/m1/s1
InChIKeyIGGYWTSPDBOOLO-GHMZBOCLSA-N
XLogP1.61
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.36
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,2-diethyl-3-methoxycyclobutyl)-4-methoxypiperidine-4-carboxamide
CID 119821940
(2R)-2-amino-N-(2,2-diethyl-3-methoxycyclobutyl)propanamide
CID 119345408
N-(2,2-diethyl-3-methoxycyclobutyl)-2-(2-methoxyethylamino)acetamide
CID 119821952
N-(2,2-diethyl-3-methoxycyclobutyl)piperidine-4-carboxamide
CID 119345392
1-amino-N-(3-ethoxy-2,2-diethylcyclobutyl)cyclopentane-1-carboxamide
CID 119344173
[1-[(2,2-diethyl-3-methoxycyclobutyl)amino]cyclopropyl]methanol
CID 115929608
4-[(2,2-diethyl-3-methoxycyclobutyl)carbamoylamino]butanoic acid
CID 122006951
N-(2,2-diethyl-3-methoxycyclobutyl)pyrrolidine-3-carboxamide;hydrochloride
CID 119821955
(2S)-1-[[(1R,3S)-2,2-diethyl-3-methoxycyclobutyl]amino]propan-2-ol
CID 98870358
(3S)-N-[(1R,3R)-2,2-diethyl-3-methoxycyclobutyl]morpholine-3-carboxamide
CID 125146580
2,2-diethyl-3-methoxy-N-(3-methylbutan-2-yl)cyclobutan-1-amine
CID 115894259
N-[(1S,3R)-2,2-diethyl-3-methoxycyclobutyl]-2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)acetamide
CID 99634220

Frequently Asked Questions

What is the IUPAC name of N-[(1R,3R)-2,2-diethyl-3-methoxycyclobutyl]-1-hydroxycyclobutane-1-carboxamide?
The IUPAC name of N-[(1R,3R)-2,2-diethyl-3-methoxycyclobutyl]-1-hydroxycyclobutane-1-carboxamide (CID 99778007) is N-[(1R,3R)-2,2-diethyl-3-methoxycyclobutyl]-1-hydroxycyclobutane-1-carboxamide.
What is the SMILES notation for N-[(1R,3R)-2,2-diethyl-3-methoxycyclobutyl]-1-hydroxycyclobutane-1-carboxamide?
The canonical SMILES for N-[(1R,3R)-2,2-diethyl-3-methoxycyclobutyl]-1-hydroxycyclobutane-1-carboxamide is CCC1(CC)[C@H](NC(=O)C2(O)CCC2)C[C@H]1OC.
What is the InChIKey of N-[(1R,3R)-2,2-diethyl-3-methoxycyclobutyl]-1-hydroxycyclobutane-1-carboxamide?
The InChIKey is IGGYWTSPDBOOLO-GHMZBOCLSA-N. The full InChI is InChI=1S/C14H25NO3/c1-4-13(5-2)10(9-11(13)18-3)15-12(16)14(17)7-6-8-14/h10-11,17H,4-9H2,1-3H3,(H,15,16)/t10-,11-/m1/s1.
What are the key properties of N-[(1R,3R)-2,2-diethyl-3-methoxycyclobutyl]-1-hydroxycyclobutane-1-carboxamide?
N-[(1R,3R)-2,2-diethyl-3-methoxycyclobutyl]-1-hydroxycyclobutane-1-carboxamide has a molecular weight of 255.36 g/mol, XLogP of 1.61, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R,3R)-2,2-diethyl-3-methoxycyclobutyl]-1-hydroxycyclobutane-1-carboxamide is sourced from PubChem (CID 99778007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).