(3-cyclopropylphenyl) carbamate

C10H11NO2 — CID 175067489

IUPAC(3-cyclopropylphenyl) carbamate
SMILESNC(=O)Oc1cccc(C2CC2)c1
InChIInChI=1S/C10H11NO2/c11-10(12)13-9-3-1-2-8(6-9)7-4-5-7/h1-3,6-7H,4-5H2,(H2,11,12)
InChIKeyOXRUKQZKJOGCQD-UHFFFAOYSA-N
MW177.20 g/mol
LogP2.02
Rot. Bonds2

About (3-cyclopropylphenyl) carbamate

(3-cyclopropylphenyl) carbamate (PubChem CID 175067489) has the molecular formula C10H11NO2 and a molecular weight of 177.20 g/mol. Its IUPAC name is (3-cyclopropylphenyl) carbamate.

Molecular Properties

Compound Name(3-cyclopropylphenyl) carbamate
PubChem CID175067489
Molecular FormulaC10H11NO2
Molecular Weight177.20 g/mol
Exact Mass177.08
IUPAC Name(3-cyclopropylphenyl) carbamate
SMILESNC(=O)Oc1cccc(C2CC2)c1
InChIInChI=1S/C10H11NO2/c11-10(12)13-9-3-1-2-8(6-9)7-4-5-7/h1-3,6-7H,4-5H2,(H2,11,12)
InChIKeyOXRUKQZKJOGCQD-UHFFFAOYSA-N
XLogP2.02
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.20
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

cyclopropylbenzene;ethane;phenyl carbamate
CID 166076294
(E)-2-amino-3-(3-cyclobutylphenoxy)-3-hydrazinylprop-2-enoic acid
CID 139449180
1-cyclopropyl-3-methoxybenzene;methanol
CID 70274289
(E)-4-amino-3-(3-cyclopropylphenoxy)-2-[hydroxy(methoxy)methylidene]but-3-enamide
CID 174074658
1-cyclopropyl-3-methoxybenzene;methane
CID 169265234
carbanide;1-cyclopropyl-3-methoxybenzene;tungsten
CID 169265135
2-(3-cyclopropylphenoxy)ethanamine
CID 89209631
[4-(3-methoxyphenyl)cyclohexyl]carbamic acid
CID 69226808
1-amino-4-(3-methoxyphenyl)cyclohexane-1-carboxylic acid
CID 22145256
3-(3-cyclopropylphenoxy)cyclobutan-1-amine;hydrochloride
CID 167635721
[3-(dimethylamino)phenyl] carbamate
CID 23622089
[3-(difluoromethyl)phenyl] carbamate
CID 69370521

Frequently Asked Questions

What is the IUPAC name of (3-cyclopropylphenyl) carbamate?
The IUPAC name of (3-cyclopropylphenyl) carbamate (CID 175067489) is (3-cyclopropylphenyl) carbamate.
What is the SMILES notation for (3-cyclopropylphenyl) carbamate?
The canonical SMILES for (3-cyclopropylphenyl) carbamate is NC(=O)Oc1cccc(C2CC2)c1.
What is the InChIKey of (3-cyclopropylphenyl) carbamate?
The InChIKey is OXRUKQZKJOGCQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO2/c11-10(12)13-9-3-1-2-8(6-9)7-4-5-7/h1-3,6-7H,4-5H2,(H2,11,12).
What are the key properties of (3-cyclopropylphenyl) carbamate?
(3-cyclopropylphenyl) carbamate has a molecular weight of 177.20 g/mol, XLogP of 2.02, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-cyclopropylphenyl) carbamate is sourced from PubChem (CID 175067489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).