2-[2-[6-(methylamino)-2-pyridinyl]propan-2-yl]phenol;osmium

C15H18N2OOs — CID 58106959

IUPAC2-[2-[6-(methylamino)-2-pyridinyl]propan-2-yl]phenol;osmium
SMILESCNc1cccc(C(C)(C)c2ccccc2O)n1.[Os]
InChIInChI=1S/C15H18N2O.Os/c1-15(2,11-7-4-5-8-12(11)18)13-9-6-10-14(16-3)17-13;/h4-10,18H,1-3H3,(H,16,17);
InChIKeyPGDQPRYJCNHJRC-UHFFFAOYSA-N
MW432.55 g/mol
LogP3.15
Rot. Bonds3

About 2-[2-[6-(methylamino)-2-pyridinyl]propan-2-yl]phenol;osmium

2-[2-[6-(methylamino)-2-pyridinyl]propan-2-yl]phenol;osmium (PubChem CID 58106959) has the molecular formula C15H18N2OOs and a molecular weight of 432.55 g/mol. Its IUPAC name is 2-[2-[6-(methylamino)-2-pyridinyl]propan-2-yl]phenol;osmium.

Molecular Properties

Compound Name2-[2-[6-(methylamino)-2-pyridinyl]propan-2-yl]phenol;osmium
PubChem CID58106959
Molecular FormulaC15H18N2OOs
Molecular Weight432.55 g/mol
Exact Mass434.10
IUPAC Name2-[2-[6-(methylamino)-2-pyridinyl]propan-2-yl]phenol;osmium
SMILESCNc1cccc(C(C)(C)c2ccccc2O)n1.[Os]
InChIInChI=1S/C15H18N2O.Os/c1-15(2,11-7-4-5-8-12(11)18)13-9-6-10-14(16-3)17-13;/h4-10,18H,1-3H3,(H,16,17);
InChIKeyPGDQPRYJCNHJRC-UHFFFAOYSA-N
XLogP3.15
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500432.55
LogP ≤ 53.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-tert-butylphenol;N-methylmethanamine
CID 161387965
2-[2-(2-hydroxyphenyl)propan-2-yl]phenol;hydrate
CID 162321834
CID 172777673
CID 172777673
2-[2-(1,3-oxazol-4-yl)propan-2-yl]phenol
CID 112713239
potassium;2-tert-butylphenol;hydride
CID 174648142
2-(2-phenylpropan-2-yl)phenol;hydrate
CID 174697950
benzene;2-(2-phenylpropan-2-yl)phenol;hydrate
CID 174709888
N-(3-imino-4,4-dimethylpent-1-enyl)-6-[2-[6-[(3-imino-4,4-dimethylpent-1-enyl)amino]-2-pyridinyl]propan-2-yl]pyridin-2-amine;platinum(2+)
CID 59357101
tetrakis(2-tert-butylphenol);phosphorous acid
CID 175312297
2-[2-(dimethylamino)propan-2-yl]phenol
CID 66587179
CID 11255567
CID 11255567
2-methyl-1-[[6-(methylamino)-2-pyridinyl]amino]butan-2-ol
CID 80842101

Frequently Asked Questions

What is the IUPAC name of 2-[2-[6-(methylamino)-2-pyridinyl]propan-2-yl]phenol;osmium?
The IUPAC name of 2-[2-[6-(methylamino)-2-pyridinyl]propan-2-yl]phenol;osmium (CID 58106959) is 2-[2-[6-(methylamino)-2-pyridinyl]propan-2-yl]phenol;osmium.
What is the SMILES notation for 2-[2-[6-(methylamino)-2-pyridinyl]propan-2-yl]phenol;osmium?
The canonical SMILES for 2-[2-[6-(methylamino)-2-pyridinyl]propan-2-yl]phenol;osmium is CNc1cccc(C(C)(C)c2ccccc2O)n1.[Os].
What is the InChIKey of 2-[2-[6-(methylamino)-2-pyridinyl]propan-2-yl]phenol;osmium?
The InChIKey is PGDQPRYJCNHJRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O.Os/c1-15(2,11-7-4-5-8-12(11)18)13-9-6-10-14(16-3)17-13;/h4-10,18H,1-3H3,(H,16,17);.
What are the key properties of 2-[2-[6-(methylamino)-2-pyridinyl]propan-2-yl]phenol;osmium?
2-[2-[6-(methylamino)-2-pyridinyl]propan-2-yl]phenol;osmium has a molecular weight of 432.55 g/mol, XLogP of 3.15, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[6-(methylamino)-2-pyridinyl]propan-2-yl]phenol;osmium is sourced from PubChem (CID 58106959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).