1-[(6-methyl-2-pyridinyl)methoxymethyl]cyclopentan-1-amine

C13H20N2O — CID 79260688

IUPAC1-[(6-methyl-2-pyridinyl)methoxymethyl]cyclopentan-1-amine
SMILESCc1cccc(COCC2(N)CCCC2)n1
InChIInChI=1S/C13H20N2O/c1-11-5-4-6-12(15-11)9-16-10-13(14)7-2-3-8-13/h4-6H,2-3,7-10,14H2,1H3
InChIKeyNBFQBLCPKLDOCV-UHFFFAOYSA-N
MW220.32 g/mol
LogP2.18
Rot. Bonds4

About 1-[(6-methyl-2-pyridinyl)methoxymethyl]cyclopentan-1-amine

1-[(6-methyl-2-pyridinyl)methoxymethyl]cyclopentan-1-amine (PubChem CID 79260688) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is 1-[(6-methyl-2-pyridinyl)methoxymethyl]cyclopentan-1-amine.

Molecular Properties

Compound Name1-[(6-methyl-2-pyridinyl)methoxymethyl]cyclopentan-1-amine
PubChem CID79260688
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name1-[(6-methyl-2-pyridinyl)methoxymethyl]cyclopentan-1-amine
SMILESCc1cccc(COCC2(N)CCCC2)n1
InChIInChI=1S/C13H20N2O/c1-11-5-4-6-12(15-11)9-16-10-13(14)7-2-3-8-13/h4-6H,2-3,7-10,14H2,1H3
InChIKeyNBFQBLCPKLDOCV-UHFFFAOYSA-N
XLogP2.18
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(R,R)-2,6-Bis(4-isopropyl-2-oxazolin-2-yl)pyridine
CID 688213
(S,S)-2,6-Bis(4-isopropyl-2-oxazolin-2-yl)pyridine
CID 688211
2,6-Bis(4,4-dimethyl-4,5-dihydro-1,3-oxazol-2-yl)pyridine
CID 343127
4-Isopropyl-2-[6-(4-isopropyl-4,5-dihydrooxazol-2-yl)-2-pyridyl]-4,5-dihydrooxazole
CID 500120
(R,R)-2,6-Bis(4-phenyl-2-oxazolin-2-yl)pyridine
CID 2734679
2,6-Bis(4-phenyl-4,5-dihydro-1,3-oxazol-2-yl)pyridine
CID 3921300
(S,S)-2,6-Bis(4-phenyl-2-oxazolin-2-yl)pyridine
CID 7010100
2,6-Bis[(4S)-benzyl-2-oxazolin-2-yl]pyridine
CID 12177006
Pyridine, 2-(4,5-dihydro-4,4-dimethyl-2-oxazolyl)-
CID 3724387
(6-Methylpyridin-2-yl)methyl acetate
CID 291137
Dimethyl pyridine-2,6-bis(carbimidate)
CID 13047094
2-Methoxymethyl-6-methylpyridine
CID 253308

Frequently Asked Questions

What is the IUPAC name of 1-[(6-methyl-2-pyridinyl)methoxymethyl]cyclopentan-1-amine?
The IUPAC name of 1-[(6-methyl-2-pyridinyl)methoxymethyl]cyclopentan-1-amine (CID 79260688) is 1-[(6-methyl-2-pyridinyl)methoxymethyl]cyclopentan-1-amine.
What is the SMILES notation for 1-[(6-methyl-2-pyridinyl)methoxymethyl]cyclopentan-1-amine?
The canonical SMILES for 1-[(6-methyl-2-pyridinyl)methoxymethyl]cyclopentan-1-amine is Cc1cccc(COCC2(N)CCCC2)n1.
What is the InChIKey of 1-[(6-methyl-2-pyridinyl)methoxymethyl]cyclopentan-1-amine?
The InChIKey is NBFQBLCPKLDOCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-11-5-4-6-12(15-11)9-16-10-13(14)7-2-3-8-13/h4-6H,2-3,7-10,14H2,1H3.
What are the key properties of 1-[(6-methyl-2-pyridinyl)methoxymethyl]cyclopentan-1-amine?
1-[(6-methyl-2-pyridinyl)methoxymethyl]cyclopentan-1-amine has a molecular weight of 220.32 g/mol, XLogP of 2.18, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(6-methyl-2-pyridinyl)methoxymethyl]cyclopentan-1-amine is sourced from PubChem (CID 79260688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).