chloro(hydrido)osmium;methanone;N-(pyridin-2-ylmethyl)propan-1-amine

C10H14ClN2OOs-2 — CID 162303268

IUPACchloro(hydrido)osmium;methanone;N-(pyridin-2-ylmethyl)propan-1-amine
SMILESCl[Os].[CH-]=O.[CH2-]CCNCc1ccccn1
InChIInChI=1S/C9H13N2.CHO.ClH.Os/c1-2-6-10-8-9-5-3-4-7-11-9;1-2;;/h3-5,7,10H,1-2,6,8H2;1H;1H;/q2*-1;;+1/p-1
InChIKeyMAKSEKSTAZGQSM-UHFFFAOYSA-M
MW403.92 g/mol
LogP1.81
Rot. Bonds4

About chloro(hydrido)osmium;methanone;N-(pyridin-2-ylmethyl)propan-1-amine

chloro(hydrido)osmium;methanone;N-(pyridin-2-ylmethyl)propan-1-amine (PubChem CID 162303268) has the molecular formula C10H14ClN2OOs-2 and a molecular weight of 403.92 g/mol. Its IUPAC name is chloro(hydrido)osmium;methanone;N-(pyridin-2-ylmethyl)propan-1-amine.

Molecular Properties

Compound Namechloro(hydrido)osmium;methanone;N-(pyridin-2-ylmethyl)propan-1-amine
PubChem CID162303268
Molecular FormulaC10H14ClN2OOs-2
Molecular Weight403.92 g/mol
Exact Mass405.04
IUPAC Namechloro(hydrido)osmium;methanone;N-(pyridin-2-ylmethyl)propan-1-amine
SMILESCl[Os].[CH-]=O.[CH2-]CCNCc1ccccn1
InChIInChI=1S/C9H13N2.CHO.ClH.Os/c1-2-6-10-8-9-5-3-4-7-11-9;1-2;;/h3-5,7,10H,1-2,6,8H2;1H;1H;/q2*-1;;+1/p-1
InChIKeyMAKSEKSTAZGQSM-UHFFFAOYSA-M
XLogP1.81
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500403.92
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

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Related Compounds

N'-(pyridin-2-ylmethyl)-N-[2-(pyridin-2-ylmethylamino)ethyl]ethane-1,2-diamine
CID 12029921
2-methylsulfinyl-N-(pyridin-2-ylmethyl)ethanamine
CID 115632570
zinc;1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine;dihydrochloride
CID 73345757
N-benzyl-N'-(pyridin-2-ylmethyl)ethane-1,2-diamine
CID 90740224
chloro(hydrido)osmium;chloro(hydrido)ruthenium;2-(diphosphanyl)ethyl-(pyridin-2-ylmethyl)azanide;2-di(propan-2-yl)phosphaniumylethyl-(pyridin-2-ylmethyl)azanide;methanone;osmium monohydride;propane;pentakis(N-(pyridin-2-ylmethyl)propan-1-amine)
CID 162303272
4-pyridin-2-yl-N-(pyridin-2-ylmethyl)butan-1-amine
CID 158855450
3-bromo-N-(pyridin-2-ylmethyl)propan-1-amine
CID 114293539
2-hydroxysulfanyl-N-(pyridin-2-ylmethyl)ethanamine
CID 100924247
ethanamine;N-(pyridin-2-ylmethyl)propan-1-amine
CID 144892285
N'-(pyridin-2-ylmethyl)-N-[2-(pyridin-2-ylmethylamino)ethyl]oxamide
CID 71676617
N-(pyridin-2-ylmethyl)-1-[6-[(pyridin-2-ylmethylamino)methyl]-2-pyridinyl]methanamine
CID 564837
3-(pyridin-2-ylmethylamino)-1-pyrrolidin-1-ylpropan-1-one
CID 28654758

Frequently Asked Questions

What is the IUPAC name of chloro(hydrido)osmium;methanone;N-(pyridin-2-ylmethyl)propan-1-amine?
The IUPAC name of chloro(hydrido)osmium;methanone;N-(pyridin-2-ylmethyl)propan-1-amine (CID 162303268) is chloro(hydrido)osmium;methanone;N-(pyridin-2-ylmethyl)propan-1-amine.
What is the SMILES notation for chloro(hydrido)osmium;methanone;N-(pyridin-2-ylmethyl)propan-1-amine?
The canonical SMILES for chloro(hydrido)osmium;methanone;N-(pyridin-2-ylmethyl)propan-1-amine is Cl[Os].[CH-]=O.[CH2-]CCNCc1ccccn1.
What is the InChIKey of chloro(hydrido)osmium;methanone;N-(pyridin-2-ylmethyl)propan-1-amine?
The InChIKey is MAKSEKSTAZGQSM-UHFFFAOYSA-M. The full InChI is InChI=1S/C9H13N2.CHO.ClH.Os/c1-2-6-10-8-9-5-3-4-7-11-9;1-2;;/h3-5,7,10H,1-2,6,8H2;1H;1H;/q2*-1;;+1/p-1.
What are the key properties of chloro(hydrido)osmium;methanone;N-(pyridin-2-ylmethyl)propan-1-amine?
chloro(hydrido)osmium;methanone;N-(pyridin-2-ylmethyl)propan-1-amine has a molecular weight of 403.92 g/mol, XLogP of 1.81, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for chloro(hydrido)osmium;methanone;N-(pyridin-2-ylmethyl)propan-1-amine is sourced from PubChem (CID 162303268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).