N-[(1R,2R)-2-hydroxycyclopropyl]formamide

C4H7NO2 — CID 139383676

IUPACN-[(1R,2R)-2-hydroxycyclopropyl]formamide
SMILESO=CN[C@@H]1C[C@H]1O
InChIInChI=1S/C4H7NO2/c6-2-5-3-1-4(3)7/h2-4,7H,1H2,(H,5,6)/t3-,4-/m1/s1
InChIKeySUBZTNUBIUPGHH-QWWZWVQMSA-N
MW101.10 g/mol
LogP-1.13
Rot. Bonds2

About N-[(1R,2R)-2-hydroxycyclopropyl]formamide

N-[(1R,2R)-2-hydroxycyclopropyl]formamide (PubChem CID 139383676) has the molecular formula C4H7NO2 and a molecular weight of 101.10 g/mol. Its IUPAC name is N-[(1R,2R)-2-hydroxycyclopropyl]formamide.

Molecular Properties

Compound NameN-[(1R,2R)-2-hydroxycyclopropyl]formamide
PubChem CID139383676
Molecular FormulaC4H7NO2
Molecular Weight101.10 g/mol
Exact Mass101.05
IUPAC NameN-[(1R,2R)-2-hydroxycyclopropyl]formamide
SMILESO=CN[C@@H]1C[C@H]1O
InChIInChI=1S/C4H7NO2/c6-2-5-3-1-4(3)7/h2-4,7H,1H2,(H,5,6)/t3-,4-/m1/s1
InChIKeySUBZTNUBIUPGHH-QWWZWVQMSA-N
XLogP-1.13
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.10
LogP ≤ 5-1.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

N-(2,3-Dihydroxypropyl)formamide
CID 15751887
N-(2-hydroxypentan-3-yl)formamide
CID 18345258
N-[(2R,3S)-3-hydroxypentan-2-yl]formamide
CID 55299860
N-[(2R)-2,3-dihydroxypropyl]formamide
CID 87586533
(2-Hydroxycyclopropyl)carbamic acid
CID 91183587
N-(2-hydroxycyclopropyl)acetamide
CID 118505252
N-(1,3-dihydroxybutan-2-yl)formamide
CID 123985817
N-[(2R,3R)-1,3-dihydroxybutan-2-yl]formamide
CID 126759157
N-[(2R)-1,3-dihydroxybutan-2-yl]formamide
CID 129103143
N-(3-hydroxybutan-2-yl)formamide
CID 131162679
N-(2-hydroxycyclopropyl)propanamide
CID 138462861
N-[(1S,2S)-2-hydroxycyclopropyl]propanamide
CID 139425542

Frequently Asked Questions

What is the IUPAC name of N-[(1R,2R)-2-hydroxycyclopropyl]formamide?
The IUPAC name of N-[(1R,2R)-2-hydroxycyclopropyl]formamide (CID 139383676) is N-[(1R,2R)-2-hydroxycyclopropyl]formamide.
What is the SMILES notation for N-[(1R,2R)-2-hydroxycyclopropyl]formamide?
The canonical SMILES for N-[(1R,2R)-2-hydroxycyclopropyl]formamide is O=CN[C@@H]1C[C@H]1O.
What is the InChIKey of N-[(1R,2R)-2-hydroxycyclopropyl]formamide?
The InChIKey is SUBZTNUBIUPGHH-QWWZWVQMSA-N. The full InChI is InChI=1S/C4H7NO2/c6-2-5-3-1-4(3)7/h2-4,7H,1H2,(H,5,6)/t3-,4-/m1/s1.
What are the key properties of N-[(1R,2R)-2-hydroxycyclopropyl]formamide?
N-[(1R,2R)-2-hydroxycyclopropyl]formamide has a molecular weight of 101.10 g/mol, XLogP of -1.13, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R,2R)-2-hydroxycyclopropyl]formamide is sourced from PubChem (CID 139383676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).