1-(quinazolin-2-yloxymethyl)cyclopentan-1-amine

C14H17N3O — CID 114789733

IUPAC1-(quinazolin-2-yloxymethyl)cyclopentan-1-amine
SMILESNC1(COc2ncc3ccccc3n2)CCCC1
InChIInChI=1S/C14H17N3O/c15-14(7-3-4-8-14)10-18-13-16-9-11-5-1-2-6-12(11)17-13/h1-2,5-6,9H,3-4,7-8,10,15H2
InChIKeyUTIVIYVAMLMBRV-UHFFFAOYSA-N
MW243.31 g/mol
LogP2.28
Rot. Bonds3

About 1-(quinazolin-2-yloxymethyl)cyclopentan-1-amine

1-(quinazolin-2-yloxymethyl)cyclopentan-1-amine (PubChem CID 114789733) has the molecular formula C14H17N3O and a molecular weight of 243.31 g/mol. Its IUPAC name is 1-(quinazolin-2-yloxymethyl)cyclopentan-1-amine.

Molecular Properties

Compound Name1-(quinazolin-2-yloxymethyl)cyclopentan-1-amine
PubChem CID114789733
Molecular FormulaC14H17N3O
Molecular Weight243.31 g/mol
Exact Mass243.14
IUPAC Name1-(quinazolin-2-yloxymethyl)cyclopentan-1-amine
SMILESNC1(COc2ncc3ccccc3n2)CCCC1
InChIInChI=1S/C14H17N3O/c15-14(7-3-4-8-14)10-18-13-16-9-11-5-1-2-6-12(11)17-13/h1-2,5-6,9H,3-4,7-8,10,15H2
InChIKeyUTIVIYVAMLMBRV-UHFFFAOYSA-N
XLogP2.28
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-[[1-(quinazolin-2-yloxymethyl)cyclopropyl]methyl]morpholine
CID 175794891
1-(cinnolin-4-yloxymethyl)cyclopentan-1-amine
CID 64572684
2-methoxyquinazoline
CID 594801
1-[(2-methylquinolin-4-yl)oxymethyl]cycloheptan-1-amine
CID 64549371
1-[(4,6-dimethylpyrimidin-2-yl)oxymethyl]cycloheptan-1-amine
CID 64549179
2-(2,2,2-trifluoroethoxy)quinazoline;hydrochloride
CID 141036711
1-(2,1-benzothiazol-3-yloxymethyl)cycloheptan-1-amine
CID 66356595
2-[(1-aminocyclopentyl)methoxy]phenol
CID 84675228
2-[2-(2-chlorophenoxy)ethoxy]quinazoline
CID 23196609
1-[(2-methoxyphenoxy)methyl]cyclohexan-1-amine
CID 84698885
2-[(1-methylpiperidin-4-yl)methoxy]quinazoline
CID 70217208
2-[2-(2-methylphenyl)ethoxy]quinazoline
CID 23196561

Frequently Asked Questions

What is the IUPAC name of 1-(quinazolin-2-yloxymethyl)cyclopentan-1-amine?
The IUPAC name of 1-(quinazolin-2-yloxymethyl)cyclopentan-1-amine (CID 114789733) is 1-(quinazolin-2-yloxymethyl)cyclopentan-1-amine.
What is the SMILES notation for 1-(quinazolin-2-yloxymethyl)cyclopentan-1-amine?
The canonical SMILES for 1-(quinazolin-2-yloxymethyl)cyclopentan-1-amine is NC1(COc2ncc3ccccc3n2)CCCC1.
What is the InChIKey of 1-(quinazolin-2-yloxymethyl)cyclopentan-1-amine?
The InChIKey is UTIVIYVAMLMBRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O/c15-14(7-3-4-8-14)10-18-13-16-9-11-5-1-2-6-12(11)17-13/h1-2,5-6,9H,3-4,7-8,10,15H2.
What are the key properties of 1-(quinazolin-2-yloxymethyl)cyclopentan-1-amine?
1-(quinazolin-2-yloxymethyl)cyclopentan-1-amine has a molecular weight of 243.31 g/mol, XLogP of 2.28, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(quinazolin-2-yloxymethyl)cyclopentan-1-amine is sourced from PubChem (CID 114789733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).