N-[(2R)-2,3-dihydroxypropyl]cyclobutanecarboxamide

C8H15NO3 — CID 165487313

IUPACN-[(2R)-2,3-dihydroxypropyl]cyclobutanecarboxamide
SMILESO=C(NC[C@@H](O)CO)C1CCC1
InChIInChI=1S/C8H15NO3/c10-5-7(11)4-9-8(12)6-2-1-3-6/h6-7,10-11H,1-5H2,(H,9,12)/t7-/m1/s1
InChIKeyKDKBPNDRTUOYCL-SSDOTTSWSA-N
MW173.21 g/mol
LogP-0.74
Rot. Bonds4

About N-[(2R)-2,3-dihydroxypropyl]cyclobutanecarboxamide

N-[(2R)-2,3-dihydroxypropyl]cyclobutanecarboxamide (PubChem CID 165487313) has the molecular formula C8H15NO3 and a molecular weight of 173.21 g/mol. Its IUPAC name is N-[(2R)-2,3-dihydroxypropyl]cyclobutanecarboxamide.

Molecular Properties

Compound NameN-[(2R)-2,3-dihydroxypropyl]cyclobutanecarboxamide
PubChem CID165487313
Molecular FormulaC8H15NO3
Molecular Weight173.21 g/mol
Exact Mass173.11
IUPAC NameN-[(2R)-2,3-dihydroxypropyl]cyclobutanecarboxamide
SMILESO=C(NC[C@@H](O)CO)C1CCC1
InChIInChI=1S/C8H15NO3/c10-5-7(11)4-9-8(12)6-2-1-3-6/h6-7,10-11H,1-5H2,(H,9,12)/t7-/m1/s1
InChIKeyKDKBPNDRTUOYCL-SSDOTTSWSA-N
XLogP-0.74
TPSA69.56 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.21
LogP ≤ 5-0.74
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,3-dihydroxypropyl)piperidine-3-carboxamide
CID 66169749
3-(cyclobutanecarbonylamino)-2-hydroxypropanoic acid
CID 66167867
N-(2,3-dihydroxypropyl)piperidine-2-carboxamide
CID 66170810
N-(2,3-dihydroxypropyl)-3-methylpiperidine-2-carboxamide
CID 107068312
cyclobutyl N-(2,3-dihydroxypropyl)carbamate
CID 156816353
(3R)-N-[(2S)-2,3-dihydroxypropyl]-1-pyrimidin-2-ylpiperidine-3-carboxamide
CID 41118231
N-[(2S)-2-(cyclopentylmethyl)-3-hydroxypropyl]cyclopentanecarboxamide
CID 100701569
N-(2-hydroxyethyl)cyclobutanecarboxamide
CID 43389004
2-[[2-[carboxymethyl-[2-[4-(2,3-dihydroxypropylcarbamoyl)piperidin-1-yl]-2-oxoethyl]amino]cyclohexyl]-[2-[4-(2,3-dihydroxypropylcarbamoyl)piperidin-1-yl]-2-oxoethyl]amino]acetic acid
CID 122522433
N-(2-methylpropyl)cyclooctanecarboxamide
CID 65022959
N-(2-chloropropyl)cyclopentanecarboxamide
CID 114296250
N-(3,3,3-trifluoro-2-hydroxypropyl)cyclopentanecarboxamide
CID 103723234

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2,3-dihydroxypropyl]cyclobutanecarboxamide?
The IUPAC name of N-[(2R)-2,3-dihydroxypropyl]cyclobutanecarboxamide (CID 165487313) is N-[(2R)-2,3-dihydroxypropyl]cyclobutanecarboxamide.
What is the SMILES notation for N-[(2R)-2,3-dihydroxypropyl]cyclobutanecarboxamide?
The canonical SMILES for N-[(2R)-2,3-dihydroxypropyl]cyclobutanecarboxamide is O=C(NC[C@@H](O)CO)C1CCC1.
What is the InChIKey of N-[(2R)-2,3-dihydroxypropyl]cyclobutanecarboxamide?
The InChIKey is KDKBPNDRTUOYCL-SSDOTTSWSA-N. The full InChI is InChI=1S/C8H15NO3/c10-5-7(11)4-9-8(12)6-2-1-3-6/h6-7,10-11H,1-5H2,(H,9,12)/t7-/m1/s1.
What are the key properties of N-[(2R)-2,3-dihydroxypropyl]cyclobutanecarboxamide?
N-[(2R)-2,3-dihydroxypropyl]cyclobutanecarboxamide has a molecular weight of 173.21 g/mol, XLogP of -0.74, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2,3-dihydroxypropyl]cyclobutanecarboxamide is sourced from PubChem (CID 165487313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).