(1-aminocyclopropyl)-(2-hydroxyphenyl)methanone

C10H11NO2 — CID 105436807

IUPAC(1-aminocyclopropyl)-(2-hydroxyphenyl)methanone
SMILESNC1(C(=O)c2ccccc2O)CC1
InChIInChI=1S/C10H11NO2/c11-10(5-6-10)9(13)7-3-1-2-4-8(7)12/h1-4,12H,5-6,11H2
InChIKeySKCVUHXWDOGOOJ-UHFFFAOYSA-N
MW177.20 g/mol
LogP1.07
Rot. Bonds2

About (1-aminocyclopropyl)-(2-hydroxyphenyl)methanone

(1-aminocyclopropyl)-(2-hydroxyphenyl)methanone (PubChem CID 105436807) has the molecular formula C10H11NO2 and a molecular weight of 177.20 g/mol. Its IUPAC name is (1-aminocyclopropyl)-(2-hydroxyphenyl)methanone.

Molecular Properties

Compound Name(1-aminocyclopropyl)-(2-hydroxyphenyl)methanone
PubChem CID105436807
Molecular FormulaC10H11NO2
Molecular Weight177.20 g/mol
Exact Mass177.08
IUPAC Name(1-aminocyclopropyl)-(2-hydroxyphenyl)methanone
SMILESNC1(C(=O)c2ccccc2O)CC1
InChIInChI=1S/C10H11NO2/c11-10(5-6-10)9(13)7-3-1-2-4-8(7)12/h1-4,12H,5-6,11H2
InChIKeySKCVUHXWDOGOOJ-UHFFFAOYSA-N
XLogP1.07
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.20
LogP ≤ 51.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(1-aminocyclopropyl)-(2-chlorophenyl)methanone
CID 116576455
[1-(aminomethyl)cyclopropyl]-(2-hydroxyphenyl)methanone
CID 105444935
(1-aminocyclopentyl)-(2-bromophenyl)methanone
CID 82305027
(1-aminocyclopropyl)-isoquinolin-5-ylmethanone
CID 116576743
(1-aminocyclopentyl)-(2,3-difluorophenyl)methanone
CID 116558705
(1-aminocyclobutyl)-(2-amino-3-pyridinyl)methanone
CID 116598621
benzene;2-hydroxybenzamide
CID 157085280
(1-amino-4-hydroxycyclohexyl)-(2-methoxyphenyl)methanone
CID 175275653
(1-aminocyclopropyl)-(4-bromothiophen-3-yl)methanone
CID 116576694
(Z)-2,3-bis(2-hydroxyphenyl)but-2-enediamide
CID 142626315
(1-aminocyclopentyl)-(4-phenylphenyl)methanone
CID 116558729
(1-aminocyclopropyl)-(2,6-dimethoxyphenyl)methanone
CID 116811529

Frequently Asked Questions

What is the IUPAC name of (1-aminocyclopropyl)-(2-hydroxyphenyl)methanone?
The IUPAC name of (1-aminocyclopropyl)-(2-hydroxyphenyl)methanone (CID 105436807) is (1-aminocyclopropyl)-(2-hydroxyphenyl)methanone.
What is the SMILES notation for (1-aminocyclopropyl)-(2-hydroxyphenyl)methanone?
The canonical SMILES for (1-aminocyclopropyl)-(2-hydroxyphenyl)methanone is NC1(C(=O)c2ccccc2O)CC1.
What is the InChIKey of (1-aminocyclopropyl)-(2-hydroxyphenyl)methanone?
The InChIKey is SKCVUHXWDOGOOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO2/c11-10(5-6-10)9(13)7-3-1-2-4-8(7)12/h1-4,12H,5-6,11H2.
What are the key properties of (1-aminocyclopropyl)-(2-hydroxyphenyl)methanone?
(1-aminocyclopropyl)-(2-hydroxyphenyl)methanone has a molecular weight of 177.20 g/mol, XLogP of 1.07, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-aminocyclopropyl)-(2-hydroxyphenyl)methanone is sourced from PubChem (CID 105436807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).