potassium;hydride;N-methyl-1-phenylpropan-2-amine

C10H16KN — CID 175165101

IUPACpotassium;hydride;N-methyl-1-phenylpropan-2-amine
SMILESCNC(C)Cc1ccccc1.[H-].[K+]
InChIInChI=1S/C10H15N.K.H/c1-9(11-2)8-10-6-4-3-5-7-10;;/h3-7,9,11H,8H2,1-2H3;;/q;+1;-1
InChIKeyKGDUDNKGLGKISB-UHFFFAOYSA-N
MW189.34 g/mol
LogP-1.05
Rot. Bonds3

About potassium;hydride;N-methyl-1-phenylpropan-2-amine

potassium;hydride;N-methyl-1-phenylpropan-2-amine (PubChem CID 175165101) has the molecular formula C10H16KN and a molecular weight of 189.34 g/mol. Its IUPAC name is potassium;hydride;N-methyl-1-phenylpropan-2-amine.

Molecular Properties

Compound Namepotassium;hydride;N-methyl-1-phenylpropan-2-amine
PubChem CID175165101
Molecular FormulaC10H16KN
Molecular Weight189.34 g/mol
Exact Mass189.09
IUPAC Namepotassium;hydride;N-methyl-1-phenylpropan-2-amine
SMILESCNC(C)Cc1ccccc1.[H-].[K+]
InChIInChI=1S/C10H15N.K.H/c1-9(11-2)8-10-6-4-3-5-7-10;;/h3-7,9,11H,8H2,1-2H3;;/q;+1;-1
InChIKeyKGDUDNKGLGKISB-UHFFFAOYSA-N
XLogP-1.05
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.34
LogP ≤ 5-1.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-methyl-1-phenylpropan-2-amine
CID 118309477
(2S)-N-methyl-1-phenylpropan-2-amine;1,4-xylene
CID 174875624
azane;dichloromethane;(2S)-N-methyl-1-phenylpropan-2-amine;hydrate;hydrochloride
CID 173052639
N-methyl-1-(4-phenylphenyl)propan-2-amine
CID 82540674
1-methyl-2-(1-phenylpropan-2-yl)hydrazine
CID 26556
1-fluoropropane;methanesulfinic acid;N-methyl-1-phenylpropan-2-amine
CID 143236357
N-(1-phenylpropan-2-yl)thiohydroxylamine
CID 23498394
ethyl dihydrogen phosphate;N-methyl-1-phenylpropan-2-amine
CID 69021871
(2S)-1-(2,6-ditritiophenyl)-N-methylpropan-2-amine
CID 44607335
potassium;1-phenylpropan-2-amine;iodide
CID 70390373
molecular hydrogen;(2S)-1-phenyl-N-phosphanylpropan-2-amine
CID 144911741
(1-phenylpropan-2-ylamino)methanol
CID 54463712

Frequently Asked Questions

What is the IUPAC name of potassium;hydride;N-methyl-1-phenylpropan-2-amine?
The IUPAC name of potassium;hydride;N-methyl-1-phenylpropan-2-amine (CID 175165101) is potassium;hydride;N-methyl-1-phenylpropan-2-amine.
What is the SMILES notation for potassium;hydride;N-methyl-1-phenylpropan-2-amine?
The canonical SMILES for potassium;hydride;N-methyl-1-phenylpropan-2-amine is CNC(C)Cc1ccccc1.[H-].[K+].
What is the InChIKey of potassium;hydride;N-methyl-1-phenylpropan-2-amine?
The InChIKey is KGDUDNKGLGKISB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N.K.H/c1-9(11-2)8-10-6-4-3-5-7-10;;/h3-7,9,11H,8H2,1-2H3;;/q;+1;-1.
What are the key properties of potassium;hydride;N-methyl-1-phenylpropan-2-amine?
potassium;hydride;N-methyl-1-phenylpropan-2-amine has a molecular weight of 189.34 g/mol, XLogP of -1.05, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;hydride;N-methyl-1-phenylpropan-2-amine is sourced from PubChem (CID 175165101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).