2-cyclopropyl-5-methoxy-4-morpholin-4-ylcyclohexa-1,5-dien-1-amine

C14H22N2O2 — CID 167231997

IUPAC2-cyclopropyl-5-methoxy-4-morpholin-4-ylcyclohexa-1,5-dien-1-amine
SMILESCOC1=CC(N)=C(C2CC2)CC1N1CCOCC1
InChIInChI=1S/C14H22N2O2/c1-17-14-9-12(15)11(10-2-3-10)8-13(14)16-4-6-18-7-5-16/h9-10,13H,2-8,15H2,1H3
InChIKeyJLZRXWJFFMLPAS-UHFFFAOYSA-N
MW250.34 g/mol
LogP1.24
Rot. Bonds3

About 2-cyclopropyl-5-methoxy-4-morpholin-4-ylcyclohexa-1,5-dien-1-amine

2-cyclopropyl-5-methoxy-4-morpholin-4-ylcyclohexa-1,5-dien-1-amine (PubChem CID 167231997) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is 2-cyclopropyl-5-methoxy-4-morpholin-4-ylcyclohexa-1,5-dien-1-amine.

Molecular Properties

Compound Name2-cyclopropyl-5-methoxy-4-morpholin-4-ylcyclohexa-1,5-dien-1-amine
PubChem CID167231997
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name2-cyclopropyl-5-methoxy-4-morpholin-4-ylcyclohexa-1,5-dien-1-amine
SMILESCOC1=CC(N)=C(C2CC2)CC1N1CCOCC1
InChIInChI=1S/C14H22N2O2/c1-17-14-9-12(15)11(10-2-3-10)8-13(14)16-4-6-18-7-5-16/h9-10,13H,2-8,15H2,1H3
InChIKeyJLZRXWJFFMLPAS-UHFFFAOYSA-N
XLogP1.24
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(2-methoxycyclohexa-2,4-dien-1-yl)morpholine
CID 102245622
trimethyl-(6-morpholin-4-ylcyclohexen-1-yl)silane
CID 15416145
4-(4-diazo-2,5-dimethoxycyclohexa-2,5-dien-1-yl)morpholine
CID 19909421
trans-(2S,5S)-2,5-dimorpholin-4-ylcyclohexane-1,4-dione
CID 92857454
1-(4-methoxyphenyl)-3-morpholin-4-ylpyrrolidine-2,5-dione
CID 2732615
4-(7-methoxy-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine
CID 82275907
4-[(4S)-5,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-yl]morpholine
CID 9169870
2-(1,4-oxazepan-4-yl)cycloheptan-1-one
CID 62988801
4-cyclopropylmorpholine;ethane
CID 155594914
4-(1-methoxypiperidin-4-yl)morpholine
CID 59857802
4-[(4R)-5-methoxy-1,2,3,4-tetrahydroisoquinolin-4-yl]morpholine
CID 9169145
1-(3-methoxyphenyl)-2-morpholin-4-ylcyclohexan-1-ol
CID 3056591

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-5-methoxy-4-morpholin-4-ylcyclohexa-1,5-dien-1-amine?
The IUPAC name of 2-cyclopropyl-5-methoxy-4-morpholin-4-ylcyclohexa-1,5-dien-1-amine (CID 167231997) is 2-cyclopropyl-5-methoxy-4-morpholin-4-ylcyclohexa-1,5-dien-1-amine.
What is the SMILES notation for 2-cyclopropyl-5-methoxy-4-morpholin-4-ylcyclohexa-1,5-dien-1-amine?
The canonical SMILES for 2-cyclopropyl-5-methoxy-4-morpholin-4-ylcyclohexa-1,5-dien-1-amine is COC1=CC(N)=C(C2CC2)CC1N1CCOCC1.
What is the InChIKey of 2-cyclopropyl-5-methoxy-4-morpholin-4-ylcyclohexa-1,5-dien-1-amine?
The InChIKey is JLZRXWJFFMLPAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-17-14-9-12(15)11(10-2-3-10)8-13(14)16-4-6-18-7-5-16/h9-10,13H,2-8,15H2,1H3.
What are the key properties of 2-cyclopropyl-5-methoxy-4-morpholin-4-ylcyclohexa-1,5-dien-1-amine?
2-cyclopropyl-5-methoxy-4-morpholin-4-ylcyclohexa-1,5-dien-1-amine has a molecular weight of 250.34 g/mol, XLogP of 1.24, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-5-methoxy-4-morpholin-4-ylcyclohexa-1,5-dien-1-amine is sourced from PubChem (CID 167231997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).