1-[(quinolin-4-ylamino)methyl]cyclopentan-1-ol

C15H18N2O — CID 65110731

IUPAC1-[(quinolin-4-ylamino)methyl]cyclopentan-1-ol
SMILESOC1(CNc2ccnc3ccccc23)CCCC1
InChIInChI=1S/C15H18N2O/c18-15(8-3-4-9-15)11-17-14-7-10-16-13-6-2-1-5-12(13)14/h1-2,5-7,10,18H,3-4,8-9,11H2,(H,16,17)
InChIKeyRVRWEKQSFLVLRE-UHFFFAOYSA-N
MW242.32 g/mol
LogP2.95
Rot. Bonds3

About 1-[(quinolin-4-ylamino)methyl]cyclopentan-1-ol

1-[(quinolin-4-ylamino)methyl]cyclopentan-1-ol (PubChem CID 65110731) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is 1-[(quinolin-4-ylamino)methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-[(quinolin-4-ylamino)methyl]cyclopentan-1-ol
PubChem CID65110731
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name1-[(quinolin-4-ylamino)methyl]cyclopentan-1-ol
SMILESOC1(CNc2ccnc3ccccc23)CCCC1
InChIInChI=1S/C15H18N2O/c18-15(8-3-4-9-15)11-17-14-7-10-16-13-6-2-1-5-12(13)14/h1-2,5-7,10,18H,3-4,8-9,11H2,(H,16,17)
InChIKeyRVRWEKQSFLVLRE-UHFFFAOYSA-N
XLogP2.95
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 52.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4,4-dimethyl-1-[(quinolin-4-ylamino)methyl]cyclohexan-1-ol
CID 65118181
4-methyl-1-[(quinolin-4-ylamino)methyl]cyclohexan-1-ol
CID 65118652
N-[[1-(chloromethyl)cyclopentyl]methyl]quinolin-4-amine
CID 113294684
1-[(quinolin-4-ylmethylamino)methyl]cyclohexan-1-ol
CID 63851922
N-[(3-methyloxetan-3-yl)methyl]quinolin-4-amine
CID 177002729
N-ethylquinolin-4-amine
CID 15306588
N-[(1,3-dimethylpyrrolidin-3-yl)methyl]quinolin-4-amine
CID 134712707
N-[[2-[(quinolin-4-ylamino)methyl]phenyl]methyl]quinolin-4-amine
CID 67723222
2-(quinolin-4-ylamino)acetamide
CID 61340443
N-methyl-N'-quinolin-4-ylethane-1,2-diamine
CID 62658935
N-(2,2-difluoroethyl)quinolin-4-amine
CID 79099279
1-[[(2-bromo-3-pyridinyl)amino]methyl]cyclobutan-1-ol
CID 130992232

Frequently Asked Questions

What is the IUPAC name of 1-[(quinolin-4-ylamino)methyl]cyclopentan-1-ol?
The IUPAC name of 1-[(quinolin-4-ylamino)methyl]cyclopentan-1-ol (CID 65110731) is 1-[(quinolin-4-ylamino)methyl]cyclopentan-1-ol.
What is the SMILES notation for 1-[(quinolin-4-ylamino)methyl]cyclopentan-1-ol?
The canonical SMILES for 1-[(quinolin-4-ylamino)methyl]cyclopentan-1-ol is OC1(CNc2ccnc3ccccc23)CCCC1.
What is the InChIKey of 1-[(quinolin-4-ylamino)methyl]cyclopentan-1-ol?
The InChIKey is RVRWEKQSFLVLRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c18-15(8-3-4-9-15)11-17-14-7-10-16-13-6-2-1-5-12(13)14/h1-2,5-7,10,18H,3-4,8-9,11H2,(H,16,17).
What are the key properties of 1-[(quinolin-4-ylamino)methyl]cyclopentan-1-ol?
1-[(quinolin-4-ylamino)methyl]cyclopentan-1-ol has a molecular weight of 242.32 g/mol, XLogP of 2.95, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(quinolin-4-ylamino)methyl]cyclopentan-1-ol is sourced from PubChem (CID 65110731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).